CS-1156481
5-Chloro-N-(2,3-dimethylphenyl)-2-(methylthio)pyrimidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 898646-67-8
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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
C₁₄H₁₄ClN₃OS
Molecular Weight
307.80
Synonyms
None
SMILES
O=C(NC1=CC=CC(=C1C)C)C2=NC(=NC=C2Cl)SC
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 | |
|---|---|---|---|---|
 | 898646-67-8 | 5-chloro-N-(2,3-dimethylphenyl)-2-methylsulfanylpyrimidine-4-carboxamide | A2B Chem | ₹ 44,747.88 - ₹ 69,474.72 |
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: C₁₄H₁₄ClN₃OS
Molecular Weight: 307.80
Synonyms: None
SMILES: O=C(NC1=CC=CC(=C1C)C)C2=NC(=NC=C2Cl)SC
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:
C₁₄H₁₄ClN₃OS
Molecular Weight:
307.80
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(=C1C)C)C2=NC(=NC=C2Cl)SC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄O₂S
Molecular Weight: 214.24
Synonyms: None
SMILES: O=C1NC(=O)C(=C(N1)CSC(=N)N)C
Tpsa: 115.59
Logp: -0.50171
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄O₂S
Molecular Weight:
214.24
Synonyms:
None
SMILES:
O=C1NC(=O)C(=C(N1)CSC(=N)N)C
Tpsa:
115.59
Logp:
-0.50171
H Acceptors:
4
H Donors:
4
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: C₈H₁₂F₄N₂O₃S
Molecular Weight: 292.25
Synonyms: None
SMILES: O=S(=O)([O-])C(F)(F)C(F)F.C1=C[N+](=CN1C)CC
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:
C₈H₁₂F₄N₂O₃S
Molecular Weight:
292.25
Synonyms:
None
SMILES:
O=S(=O)([O-])C(F)(F)C(F)F.C1=C[N+](=CN1C)CC
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.12
Synonyms: None
SMILES: Br.O=C(OC)C1=CC=C2C(=C1)CNC2
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.12
Synonyms:
None
SMILES:
Br.O=C(OC)C1=CC=C2C(=C1)CNC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A