CS-0451709
2-(Chloromethyl)benzofuran
Manufacturer: ChemScene
CAS Number: 36754-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451709-1g | In Stock | ₹ 2,15,469.00 |
| 5g | CS-0451709-5g | In Stock | ₹ 8,68,373.00 |
| 10g | CS-0451709-10g | In Stock | ₹ 16,86,550.00 |
CS-0451709 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,15,469.00
GST (18%): ₹ 38,784.42
Total Price: ₹ 2,54,253.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C9H7ClO
Molecular Weight
166.60
Synonyms
2-chloromethylbenzofuran
SMILES
C1=CC=C2C(=C1)C=C(CCl)O2
Tpsa
13.14
Logp
3.1716
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36754-60-6 | 2-(Chloromethyl)benzofuran | A2B Chem | ₹ 51,175.00 - ₹ 1,72,571.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H7ClO
Molecular Weight: 166.60
Synonyms: 2-chloromethylbenzofuran
SMILES: C1=CC=C2C(=C1)C=C(CCl)O2
Tpsa: 13.14
Logp: 3.1716
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:
C9H7ClO
Molecular Weight:
166.60
Synonyms:
2-chloromethylbenzofuran
SMILES:
C1=CC=C2C(=C1)C=C(CCl)O2
Tpsa:
13.14
Logp:
3.1716
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 2-(4-oxo-1-piperidinyl)acetic acid (phenylmethyl) ester
SMILES: C1=CC=C(C=C1)COC(=O)CN2CCC(=O)CC2
Tpsa: 46.61
Logp: 1.3947
H Acceptors: 4
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
2-(4-oxo-1-piperidinyl)acetic acid (phenylmethyl) ester
SMILES:
C1=CC=C(C=C1)COC(=O)CN2CCC(=O)CC2
Tpsa:
46.61
Logp:
1.3947
H Acceptors:
4
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: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: None
SMILES: CN(CCC#N)CC(=O)O
Tpsa: 64.33
Logp: -0.08352
H Acceptors: 3
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:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
None
SMILES:
CN(CCC#N)CC(=O)O
Tpsa:
64.33
Logp:
-0.08352
H Acceptors:
3
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: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: 1-Phenyl-2-pyrimidin-4-ylethanone
SMILES: C1=CC=C(C=C1)C(=O)CC2=NC=NC=C2
Tpsa: 42.85
Logp: 1.902
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
1-Phenyl-2-pyrimidin-4-ylethanone
SMILES:
C1=CC=C(C=C1)C(=O)CC2=NC=NC=C2
Tpsa:
42.85
Logp:
1.902
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3