CS-0197191
4-Chlorobenzo[4,5]thieno[3,2-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 36822-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197191-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0197191-250mg | In Stock | ₹ 8,299.32 |
| 1g | CS-0197191-1g | In Stock | ₹ 21,133.32 |
CS-0197191 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅ClN₂S
Molecular Weight
220.68
Synonyms
None
SMILES
C1=CC=C2C(=C1)C3=C(C(=NC=N3)Cl)S2
Tpsa
25.78
Logp
3.4979
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36822-09-0 | 4-Chlorobenzo[4,5]thieno[3,2-d]pyrimidine | A2B Chem | ₹ 10,096.08 - ₹ 15,400.80 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClN₂S
Molecular Weight: 220.68
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=C(C(=NC=N3)Cl)S2
Tpsa: 25.78
Logp: 3.4979
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClN₂S
Molecular Weight:
220.68
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=C(C(=NC=N3)Cl)S2
Tpsa:
25.78
Logp:
3.4979
H Acceptors:
3
H Donors:
0
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: C₉H₁₀ClNO₄S
Molecular Weight: 263.70
Synonyms: 3-(4-Chloro-benzenesulfonylamino)-propionic acid
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NCCC(=O)O)Cl
Tpsa: 83.47
Logp: 1.093
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₄S
Molecular Weight:
263.70
Synonyms:
3-(4-Chloro-benzenesulfonylamino)-propionic acid
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NCCC(=O)O)Cl
Tpsa:
83.47
Logp:
1.093
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₄S
Molecular Weight: 291.32
Synonyms: 4-{[(4-Methylphenyl)sulfonyl]amino}benzoic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa: 83.47
Logp: 2.49402
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₄S
Molecular Weight:
291.32
Synonyms:
4-{[(4-Methylphenyl)sulfonyl]amino}benzoic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa:
83.47
Logp:
2.49402
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₃S
Molecular Weight: 288.32
Synonyms: 1-(Phenylsulfonyl)-5-methoxy-4-azaindole
SMILES: COC1=CC=C2C(=N1)C=CN2S(=O)(=O)C3=CC=CC=C3
Tpsa: 61.19
Logp: 2.2819
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₃S
Molecular Weight:
288.32
Synonyms:
1-(Phenylsulfonyl)-5-methoxy-4-azaindole
SMILES:
COC1=CC=C2C(=N1)C=CN2S(=O)(=O)C3=CC=CC=C3
Tpsa:
61.19
Logp:
2.2819
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3