CS-0589882
2-Amino-4-(methylthio)-6-(thiophen-2-yl)pyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 68364-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0589882-100mg | In Stock | ₹ 1,09,203.00 |
CS-0589882 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,09,203.00
GST (18%): ₹ 19,656.54
Total Price: ₹ 1,28,859.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₄S₂
Molecular Weight
248.33
Synonyms
2-amino-4-(methylsulfanyl)-6-(thiophen-2-yl)pyrimidine-5-carbonitrile
SMILES
CSC1=NC(=NC(=C1C#N)C2=CC=CS2)N
Tpsa
75.59
Logp
2.38088
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68364-50-1 | 2-Amino-4-(methylsulfanyl)-6-(2-thienyl)-5-pyrimidinecarbonitrile | A2B Chem | ₹ 59,897.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₄S₂
Molecular Weight: 248.33
Synonyms: 2-amino-4-(methylsulfanyl)-6-(thiophen-2-yl)pyrimidine-5-carbonitrile
SMILES: CSC1=NC(=NC(=C1C#N)C2=CC=CS2)N
Tpsa: 75.59
Logp: 2.38088
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₄S₂
Molecular Weight:
248.33
Synonyms:
2-amino-4-(methylsulfanyl)-6-(thiophen-2-yl)pyrimidine-5-carbonitrile
SMILES:
CSC1=NC(=NC(=C1C#N)C2=CC=CS2)N
Tpsa:
75.59
Logp:
2.38088
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: 2-Propenenitrile, 3-amino-2-(phenylsulfonyl)-
SMILES: N#CC(S(=O)(C1=CC=CC=C1)=O)=CN
Tpsa: 83.95
Logp: 0.78398
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
2-Propenenitrile, 3-amino-2-(phenylsulfonyl)-
SMILES:
N#CC(S(=O)(C1=CC=CC=C1)=O)=CN
Tpsa:
83.95
Logp:
0.78398
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 3-Amino-3-(2,3-dihydro-1-benzofuran-5-YL)propanoic acid
SMILES: C1COC2=C1C=C(C=C2)C(CC(=O)O)N
Tpsa: 72.55
Logp: 1.096
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
3-Amino-3-(2,3-dihydro-1-benzofuran-5-YL)propanoic acid
SMILES:
C1COC2=C1C=C(C=C2)C(CC(=O)O)N
Tpsa:
72.55
Logp:
1.096
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O₃
Molecular Weight: 235.06
Synonyms: Benzoic acid, 3,5-dichloro-2-hydroxy-, ethyl ester
SMILES: CCOC(=O)C1=C(C(=CC(=C1)Cl)Cl)O
Tpsa: 46.53
Logp: 2.8757
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₃
Molecular Weight:
235.06
Synonyms:
Benzoic acid, 3,5-dichloro-2-hydroxy-, ethyl ester
SMILES:
CCOC(=O)C1=C(C(=CC(=C1)Cl)Cl)O
Tpsa:
46.53
Logp:
2.8757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2