CS-0576696
(2-Bromophenyl)(cycloheptyl)methanol
Manufacturer: ChemScene
CAS Number: 1443335-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576696-1g | In Stock | ₹ 1,23,354.00 |
| 5g | CS-0576696-5g | In Stock | ₹ 2,95,569.00 |
CS-0576696 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,354.00
GST (18%): ₹ 22,203.72
Total Price: ₹ 1,45,557.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BrO
Molecular Weight
283.20
Synonyms
(2-bromophenyl)-cycloheptylmethanol
SMILES
OC(C1=CC=CC=C1Br)C2CCCCCC2
Tpsa
20.23
Logp
4.4529
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443335-62-3 | (2-Bromophenyl)(cycloheptyl)methanol | A2B Chem | ₹ 2,48,399.00 |
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-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: C₁₄H₁₉BrO
Molecular Weight: 283.20
Synonyms: (2-bromophenyl)-cycloheptylmethanol
SMILES: OC(C1=CC=CC=C1Br)C2CCCCCC2
Tpsa: 20.23
Logp: 4.4529
H Acceptors: 1
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:
C₁₄H₁₉BrO
Molecular Weight:
283.20
Synonyms:
(2-bromophenyl)-cycloheptylmethanol
SMILES:
OC(C1=CC=CC=C1Br)C2CCCCCC2
Tpsa:
20.23
Logp:
4.4529
H Acceptors:
1
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: C₁₁H₁₁BrFNO
Molecular Weight: 272.11
Synonyms: None
SMILES: N#CCCCCOC1=CC(F)=CC(Br)=C1
Tpsa: 33.02
Logp: 3.66088
H Acceptors: 2
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:
C₁₁H₁₁BrFNO
Molecular Weight:
272.11
Synonyms:
None
SMILES:
N#CCCCCOC1=CC(F)=CC(Br)=C1
Tpsa:
33.02
Logp:
3.66088
H Acceptors:
2
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: None
SMILES: CCCOC1=CC=CC=C1C(=O)C(=O)OCC
Tpsa: 52.6
Logp: 2.2212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
None
SMILES:
CCCOC1=CC=CC=C1C(=O)C(=O)OCC
Tpsa:
52.6
Logp:
2.2212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FO₃
Molecular Weight: 226.24
Synonyms: 5-Fluoro-3-n-pentoxybenzoic acid
SMILES: CCCCCOC1=CC(=CC(=C1)C(=O)O)F
Tpsa: 46.53
Logp: 3.0929
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FO₃
Molecular Weight:
226.24
Synonyms:
5-Fluoro-3-n-pentoxybenzoic acid
SMILES:
CCCCCOC1=CC(=CC(=C1)C(=O)O)F
Tpsa:
46.53
Logp:
3.0929
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6