CS-0723002
7-(4-Fluorophenyl)-2-(methylsulfonyl)thieno[3,2-d]pyrimidine-6-carboxamide
Manufacturer: ChemScene
CAS Number: 1462949-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0723002-1g | In Stock | ₹ 88,469.04 |
CS-0723002 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,469.04
GST (18%): ₹ 15,924.427
Total Price: ₹ 1,04,393.467
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀FN₃O₃S₂
Molecular Weight
351.38
Synonyms
None
SMILES
CS(=O)(=O)C1=NC=C2SC(C(N)=O)=C(C2=N1)C1=CC=C(F)C=C1
Tpsa
103.01
Logp
1.9998
H Acceptors
6
H Donors
1
Rotatable Bonds
3
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: C₁₄H₁₀FN₃O₃S₂
Molecular Weight: 351.38
Synonyms: None
SMILES: CS(=O)(=O)C1=NC=C2SC(C(N)=O)=C(C2=N1)C1=CC=C(F)C=C1
Tpsa: 103.01
Logp: 1.9998
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₀FN₃O₃S₂
Molecular Weight:
351.38
Synonyms:
None
SMILES:
CS(=O)(=O)C1=NC=C2SC(C(N)=O)=C(C2=N1)C1=CC=C(F)C=C1
Tpsa:
103.01
Logp:
1.9998
H Acceptors:
6
H Donors:
1
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: C₁₅H₁₃N₃O₄S₂
Molecular Weight: 363.41
Synonyms: None
SMILES: COC(=O)C1=C(C2=NC(=NC=C2S1)S(C)=O)C1=CC=CC(OC)=N1
Tpsa: 91.27
Logp: 2.2859
H Acceptors: 8
H Donors: 0
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:
C₁₅H₁₃N₃O₄S₂
Molecular Weight:
363.41
Synonyms:
None
SMILES:
COC(=O)C1=C(C2=NC(=NC=C2S1)S(C)=O)C1=CC=CC(OC)=N1
Tpsa:
91.27
Logp:
2.2859
H Acceptors:
8
H Donors:
0
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: C₁₅H₂₂BNO₅
Molecular Weight: 307.15
Synonyms: None
SMILES: CC(C)OC1=C(C=CC(=C1)B1OC(C)(C)C(C)(C)O1)[N+]([O-])=O
Tpsa: 70.83
Logp: 2.6812
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₂BNO₅
Molecular Weight:
307.15
Synonyms:
None
SMILES:
CC(C)OC1=C(C=CC(=C1)B1OC(C)(C)C(C)(C)O1)[N+]([O-])=O
Tpsa:
70.83
Logp:
2.6812
H Acceptors:
5
H Donors:
0
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: C₈H₄F₃NO
Molecular Weight: 187.12
Synonyms: None
SMILES: OC1=C(C=CC=C1C#N)C(F)(F)F
Tpsa: 44.02
Logp: 2.28268
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO
Molecular Weight:
187.12
Synonyms:
None
SMILES:
OC1=C(C=CC=C1C#N)C(F)(F)F
Tpsa:
44.02
Logp:
2.28268
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0