CS-M3649
4-(2-Carboxy-1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl)benzoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1497287-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3649-100mg | In Stock | ₹ 7,743.00 |
| 250mg | CS-M3649-250mg | In Stock | ₹ 12,905.00 |
| 1g | CS-M3649-1g | In Stock | ₹ 25,810.00 |
| 5g | CS-M3649-5g | In Stock | ₹ 77,430.00 |
| 10g | CS-M3649-10g | In Stock | ₹ 1,27,715.00 |
| 25g | CS-M3649-25g | In Stock | ₹ 2,54,540.00 |
CS-M3649 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
98%
MDL No
MFCD30537238
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇ClN₆O₄
Molecular Weight
428.83
Synonyms
6-Pteridinepropanoic acid, 2,4-diamino-α-(4-carboxyphenyl)-α-2-propyn-1-yl-, hydrochloride
SMILES
C#CCC(C(O)=O)(C(C=C1)=CC=C1C(O)=O)CC2=NC3=C(N)N=C(N)N=C3N=C2.Cl
Tpsa
178.2
Logp
1.2926
H Acceptors
8
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1497287-42-9 | 6-Pteridinepropanoic acid, 2,4-diamino-α-(4-carboxyphenyl)-α-2-propyn-1-yl-, hydrochloride | A2B Chem | ₹ 9,523.00 - ₹ 30,616.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD30537238
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇ClN₆O₄
Molecular Weight: 428.83
Synonyms: 6-Pteridinepropanoic acid, 2,4-diamino-α-(4-carboxyphenyl)-α-2-propyn-1-yl-, hydrochloride
SMILES: C#CCC(C(O)=O)(C(C=C1)=CC=C1C(O)=O)CC2=NC3=C(N)N=C(N)N=C3N=C2.Cl
Tpsa: 178.2
Logp: 1.2926
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30537238
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇ClN₆O₄
Molecular Weight:
428.83
Synonyms:
6-Pteridinepropanoic acid, 2,4-diamino-α-(4-carboxyphenyl)-α-2-propyn-1-yl-, hydrochloride
SMILES:
C#CCC(C(O)=O)(C(C=C1)=CC=C1C(O)=O)CC2=NC3=C(N)N=C(N)N=C3N=C2.Cl
Tpsa:
178.2
Logp:
1.2926
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09952013
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₄O₂
Molecular Weight: 144.13
Synonyms: 1H-Imidazole-4-carboxamide, 5-amino-, monohydrate; Imidazole-4-carboxamide, 5-amino- hydrate
SMILES: NC(C1=C(N)NC=N1)=O.O
Tpsa: 129.29
Logp: -1.7339
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09952013
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₄O₂
Molecular Weight:
144.13
Synonyms:
1H-Imidazole-4-carboxamide, 5-amino-, monohydrate; Imidazole-4-carboxamide, 5-amino- hydrate
SMILES:
NC(C1=C(N)NC=N1)=O.O
Tpsa:
129.29
Logp:
-1.7339
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00125839
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClO₂
Molecular Weight: 220.65
Synonyms: 4-(4-Chlorophenoxy)phenol; 4-Chloro-4'-hydroxydiphenyl ether; p-(4-Chlorophenoxy)phenol; 4-Hydroxy-4'-chloro-diphenylether
SMILES: OC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
Tpsa: 29.46
Logp: 3.8379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00125839
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClO₂
Molecular Weight:
220.65
Synonyms:
4-(4-Chlorophenoxy)phenol; 4-Chloro-4'-hydroxydiphenyl ether; p-(4-Chlorophenoxy)phenol; 4-Hydroxy-4'-chloro-diphenylether
SMILES:
OC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
Tpsa:
29.46
Logp:
3.8379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₄FN₅O₂
Molecular Weight: 399.38
Synonyms: 2-fluoro-4-(7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl)benzoicacid
SMILES: FC1=C(C(O)=O)C=CC(C(C=N2)=NN3C2=NC=C3CC4=CC5=C(N=CC=C5)C=C4)=C1
Tpsa: 93.27
Logp: 3.7676
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₄FN₅O₂
Molecular Weight:
399.38
Synonyms:
2-fluoro-4-(7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl)benzoicacid
SMILES:
FC1=C(C(O)=O)C=CC(C(C=N2)=NN3C2=NC=C3CC4=CC5=C(N=CC=C5)C=C4)=C1
Tpsa:
93.27
Logp:
3.7676
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4