CS-0015452
MD-39-AM
Manufacturer: ChemScene
CAS Number: 72564-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0015452-1-mg | In Stock | ₹ 5,304.72 |
| 5 mg | CS-0015452-5-mg | In Stock | ₹ 13,347.36 |
| 10 mg | CS-0015452-10-mg | In Stock | ₹ 20,534.40 |
CS-0015452 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₄S
Molecular Weight
268.34
Synonyms
None
SMILES
CSC1=NC(NC2=CC=CC=C2)=C(C=CC=N3)C3=N1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72564-74-0 | Pyrido[2,3-d]pyrimidin-4-amine,2-(methylthio)-N-phenyl- | A2B Chem | ₹ 4,106.88 - ₹ 42,095.52 |
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄S
Molecular Weight: 268.34
Synonyms: None
SMILES: CSC1=NC(NC2=CC=CC=C2)=C(C=CC=N3)C3=N1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄S
Molecular Weight:
268.34
Synonyms:
None
SMILES:
CSC1=NC(NC2=CC=CC=C2)=C(C=CC=N3)C3=N1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD14706004
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrClN₂
Molecular Weight: 271.54
Synonyms: None
SMILES: ClC1=CC(N2N=C(C)C=C2)=C(Br)C=C1
Tpsa: 17.82
Logp: 3.59662
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD14706004
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrClN₂
Molecular Weight:
271.54
Synonyms:
None
SMILES:
ClC1=CC(N2N=C(C)C=C2)=C(Br)C=C1
Tpsa:
17.82
Logp:
3.59662
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀F₃NO₇S
Molecular Weight: 427.39
Synonyms: None
SMILES: O=C(OC)[C@H](CC1=CC=C(OS(C(F)(F)F)(=O)=O)C=C1)NC(OC(C)(C)C)=O
Tpsa: 108
Logp: 2.5238
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀F₃NO₇S
Molecular Weight:
427.39
Synonyms:
None
SMILES:
O=C(OC)[C@H](CC1=CC=C(OS(C(F)(F)F)(=O)=O)C=C1)NC(OC(C)(C)C)=O
Tpsa:
108
Logp:
2.5238
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁ClN₄O₄
Molecular Weight: 392.84
Synonyms: (S)-3-(4-(2-Amino-6-chloropyrimidin-4-yl)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid
SMILES: OC([C@H](CC1=CC=C(C2=NC(N)=NC(Cl)=C2)C=C1)NC(OC(C)(C)C)=O)=O
Tpsa: 127.43
Logp: 2.8996
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁ClN₄O₄
Molecular Weight:
392.84
Synonyms:
(S)-3-(4-(2-Amino-6-chloropyrimidin-4-yl)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid
SMILES:
OC([C@H](CC1=CC=C(C2=NC(N)=NC(Cl)=C2)C=C1)NC(OC(C)(C)C)=O)=O
Tpsa:
127.43
Logp:
2.8996
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5