CS-B1418
Sodium 4-(1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1445586-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-B1418-25mg | In Stock | ₹ 28,234.80 |
| 50mg | CS-B1418-50mg | In Stock | ₹ 47,485.80 |
| 100mg | CS-B1418-100mg | In Stock | ₹ 78,287.40 |
| 250mg | CS-B1418-250mg | In Stock | ₹ 1,30,479.00 |
| 500mg | CS-B1418-500mg | In Stock | ₹ 1,69,836.60 |
CS-B1418 - 25mg
In Stock
Quantity
1
Base Price: ₹ 28,234.80
GST (18%): ₹ 5,082.264
Total Price: ₹ 33,317.064
Purity
98%
MDL No
MFCD30748180
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅N₆NaO₂
Molecular Weight
370.34
Synonyms
Benzoic acid, 4-[1-[(2,4-diamino-6-pteridinyl)methyl]-3-butyn-1-yl]-, sodium salt
SMILES
C#CCC(CC1=NC2=C(N)N=C(N)N=C2N=C1)C3=CC=C(C=C3)C([O-])=O.[Na+]
Tpsa
143.73
Logp
-2.6987
H Acceptors
8
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1445586-50-4 | Benzoic acid, 4-[1-[(2,4-diamino-6-pteridinyl)methyl]-3-butyn-1-yl]-, sodium salt | A2B Chem | ₹ 14,630.76 - ₹ 61,089.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD30748180
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅N₆NaO₂
Molecular Weight: 370.34
Synonyms: Benzoic acid, 4-[1-[(2,4-diamino-6-pteridinyl)methyl]-3-butyn-1-yl]-, sodium salt
SMILES: C#CCC(CC1=NC2=C(N)N=C(N)N=C2N=C1)C3=CC=C(C=C3)C([O-])=O.[Na+]
Tpsa: 143.73
Logp: -2.6987
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30748180
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅N₆NaO₂
Molecular Weight:
370.34
Synonyms:
Benzoic acid, 4-[1-[(2,4-diamino-6-pteridinyl)methyl]-3-butyn-1-yl]-, sodium salt
SMILES:
C#CCC(CC1=NC2=C(N)N=C(N)N=C2N=C1)C3=CC=C(C=C3)C([O-])=O.[Na+]
Tpsa:
143.73
Logp:
-2.6987
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30741898
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: Ethyl (R)-2-acetoxy-3-(2-hydroxyphenyl)propanoate
SMILES: OC1=C(C[C@@H](OC(C)=O)C(OCC)=O)C=CC=C1
Tpsa: 72.83
Logp: 1.4295
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30741898
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
Ethyl (R)-2-acetoxy-3-(2-hydroxyphenyl)propanoate
SMILES:
OC1=C(C[C@@H](OC(C)=O)C(OCC)=O)C=CC=C1
Tpsa:
72.83
Logp:
1.4295
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD23136867
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Carbamic acid, N-[(1S,3R)-3-hydroxycyclopentyl]-, phenylmethyl ester
SMILES: O[C@H]1C[C@@H](NC(OCC2=CC=CC=C2)=O)CC1
Tpsa: 58.56
Logp: 1.8262
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD23136867
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Carbamic acid, N-[(1S,3R)-3-hydroxycyclopentyl]-, phenylmethyl ester
SMILES:
O[C@H]1C[C@@H](NC(OCC2=CC=CC=C2)=O)CC1
Tpsa:
58.56
Logp:
1.8262
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD30748161
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₄O₁₀
Molecular Weight: 516.62
Synonyms: α-L-Altrofuranose, 1,2,3,6-tetrakis(2,2-dimethylpropanoate)
SMILES: O[C@@H](COC(C(C)(C)C)=O)[C@@]1([H])[C@H](OC(C(C)(C)C)=O)[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)O1
Tpsa: 134.66
Logp: 3.1666
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD30748161
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₄O₁₀
Molecular Weight:
516.62
Synonyms:
α-L-Altrofuranose, 1,2,3,6-tetrakis(2,2-dimethylpropanoate)
SMILES:
O[C@@H](COC(C(C)(C)C)=O)[C@@]1([H])[C@H](OC(C(C)(C)C)=O)[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)O1
Tpsa:
134.66
Logp:
3.1666
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
6