CS-0561318
4-Chloro-2-methyl-7-phenylthieno[3,2-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1267382-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0561318-1g | In Stock | ₹ 71,955.96 |
CS-0561318 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,955.96
GST (18%): ₹ 12,952.073
Total Price: ₹ 84,908.033
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClN₂S
Molecular Weight
260.74
Synonyms
None
SMILES
CC1=NC2=C(C(=N1)Cl)SC=C2C3=CC=CC=C3
Tpsa
25.78
Logp
4.32012
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₁₃H₉ClN₂S
Molecular Weight: 260.74
Synonyms: None
SMILES: CC1=NC2=C(C(=N1)Cl)SC=C2C3=CC=CC=C3
Tpsa: 25.78
Logp: 4.32012
H Acceptors: 3
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:
C₁₃H₉ClN₂S
Molecular Weight:
260.74
Synonyms:
None
SMILES:
CC1=NC2=C(C(=N1)Cl)SC=C2C3=CC=CC=C3
Tpsa:
25.78
Logp:
4.32012
H Acceptors:
3
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: C₁₃H₁₈N₄
Molecular Weight: 230.31
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)CN2C=C(N=N2)CN
Tpsa: 56.73
Logp: 1.9085
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₄
Molecular Weight:
230.31
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)CN2C=C(N=N2)CN
Tpsa:
56.73
Logp:
1.9085
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O₃
Molecular Weight: 238.24
Synonyms: 1-[(Cyclopentylcarbamoyl)methyl]-1h-1,2,3-triazole-4-carboxylic acid
SMILES: C1CCC(C1)NC(=O)CN2C=C(N=N2)C(=O)O
Tpsa: 97.11
Logp: 0.0351
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄O₃
Molecular Weight:
238.24
Synonyms:
1-[(Cyclopentylcarbamoyl)methyl]-1h-1,2,3-triazole-4-carboxylic acid
SMILES:
C1CCC(C1)NC(=O)CN2C=C(N=N2)C(=O)O
Tpsa:
97.11
Logp:
0.0351
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: 4-(3-Chloro-phenyl)-1-methyl-1H-pyrazole
SMILES: CN1C=C(C=N1)C2=CC(=CC=C2)Cl
Tpsa: 17.82
Logp: 2.7405
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:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
4-(3-Chloro-phenyl)-1-methyl-1H-pyrazole
SMILES:
CN1C=C(C=N1)C2=CC(=CC=C2)Cl
Tpsa:
17.82
Logp:
2.7405
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1