CS-0446604
4-(Chloromethyl)benzo[b]thiophene
Manufacturer: ChemScene
CAS Number: 143798-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446604-1g | In Stock | ₹ 2,03,803.92 |
| 5g | CS-0446604-5g | In Stock | ₹ 5,76,246.60 |
| 10g | CS-0446604-10g | In Stock | ₹ 8,51,150.88 |
CS-0446604 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,03,803.92
GST (18%): ₹ 36,684.706
Total Price: ₹ 2,40,488.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C9H7ClS
Molecular Weight
182.67
Synonyms
4-(chloromethyl)-1-benzothiophene
SMILES
C1=CC(=C2C=CSC2=C1)CCl
Tpsa
0
Logp
3.6401
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143798-72-5 | 4-(Chloromethyl)benzo[b]thiophene | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-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: C9H7ClS
Molecular Weight: 182.67
Synonyms: 4-(chloromethyl)-1-benzothiophene
SMILES: C1=CC(=C2C=CSC2=C1)CCl
Tpsa: 0
Logp: 3.6401
H Acceptors: 1
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:
C9H7ClS
Molecular Weight:
182.67
Synonyms:
4-(chloromethyl)-1-benzothiophene
SMILES:
C1=CC(=C2C=CSC2=C1)CCl
Tpsa:
0
Logp:
3.6401
H Acceptors:
1
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: (4-Ethylphenyl)acetic acid
SMILES: CCC1=CC=C(C=C1)CC(=O)O
Tpsa: 37.3
Logp: 1.8761
H Acceptors: 1
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
(4-Ethylphenyl)acetic acid
SMILES:
CCC1=CC=C(C=C1)CC(=O)O
Tpsa:
37.3
Logp:
1.8761
H Acceptors:
1
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: C₁₄H₁₃N₂O₈P
Molecular Weight: 368.24
Synonyms: p-Nitro-benzyl Alcohol Hydrogen Phosphate
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])COP(=O)(O)OCC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 142.04
Logp: 3.3368
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₂O₈P
Molecular Weight:
368.24
Synonyms:
p-Nitro-benzyl Alcohol Hydrogen Phosphate
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])COP(=O)(O)OCC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
142.04
Logp:
3.3368
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 1-(3-Methoxy-propyl)-2-oxo-1,2-dihydro-pyridine-3-carbaldehyde
SMILES: COCCCN1C=CC=C(C=O)C1=O
Tpsa: 48.3
Logp: 0.6973
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
1-(3-Methoxy-propyl)-2-oxo-1,2-dihydro-pyridine-3-carbaldehyde
SMILES:
COCCCN1C=CC=C(C=O)C1=O
Tpsa:
48.3
Logp:
0.6973
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5