CS-0280130
3-Chloro-4-methylbenzo[b]thiophene-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 337469-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0280130-1g | In Stock | ₹ 80,100.00 |
CS-0280130 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,100.00
GST (18%): ₹ 14,418.00
Total Price: ₹ 94,518.00
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClNS
Molecular Weight
207.68
Synonyms
None
SMILES
CC1=C2C(=CC=C1)SC(=C2Cl)C#N
Tpsa
23.79
Logp
3.7348
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 337469-40-6 | 3-chloro-4-methyl-1-benzothiophene-2-carbonitrile | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNS
Molecular Weight: 207.68
Synonyms: None
SMILES: CC1=C2C(=CC=C1)SC(=C2Cl)C#N
Tpsa: 23.79
Logp: 3.7348
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNS
Molecular Weight:
207.68
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)SC(=C2Cl)C#N
Tpsa:
23.79
Logp:
3.7348
H Acceptors:
2
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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: 1-(4-Methyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES: CC1=C2C(=CC=C1)SC(=N2)N3CC(C3)C(=O)O
Tpsa: 53.43
Logp: 2.12552
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
1-(4-Methyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES:
CC1=C2C(=CC=C1)SC(=N2)N3CC(C3)C(=O)O
Tpsa:
53.43
Logp:
2.12552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: None
SMILES: CC1=C2C(=CC=C1Br)C(=NN2)C(=O)O
Tpsa: 65.98
Logp: 2.33202
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1Br)C(=NN2)C(=O)O
Tpsa:
65.98
Logp:
2.33202
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: 6-BROMO-7-METHYL-3-FORMYL (1H)INDAZOLE
SMILES: CC1=C2C(=CC=C1Br)C(=NN2)C=O
Tpsa: 45.75
Logp: 2.44632
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
6-BROMO-7-METHYL-3-FORMYL (1H)INDAZOLE
SMILES:
CC1=C2C(=CC=C1Br)C(=NN2)C=O
Tpsa:
45.75
Logp:
2.44632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1