CS-0586041
(2-Bromophenyl)(4-(tert-butyl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1186677-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0586041-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0586041-5g | In Stock | ₹ 2,84,059.20 |
CS-0586041 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉BrO
Molecular Weight
319.24
Synonyms
(2-bromophenyl)-(4-tert-butylphenyl)methanol
SMILES
CC(C)(C)C1=CC=C(C=C1)C(C2=CC=CC=C2Br)O
Tpsa
20.23
Logp
4.8283
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186677-92-8 | (2-Bromophenyl)(4-(tert-butyl)phenyl)methanol | A2B Chem | ₹ 2,38,797.96 |
Related Products
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: C₁₇H₁₉BrO
Molecular Weight: 319.24
Synonyms: (2-bromophenyl)-(4-tert-butylphenyl)methanol
SMILES: CC(C)(C)C1=CC=C(C=C1)C(C2=CC=CC=C2Br)O
Tpsa: 20.23
Logp: 4.8283
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:
C₁₇H₁₉BrO
Molecular Weight:
319.24
Synonyms:
(2-bromophenyl)-(4-tert-butylphenyl)methanol
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(C2=CC=CC=C2Br)O
Tpsa:
20.23
Logp:
4.8283
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: C₉H₆F₃N
Molecular Weight: 185.15
Synonyms: None
SMILES: C1=CC2=CC(=CN2C=C1)C(F)(F)F
Tpsa: 4.41
Logp: 2.9581
H Acceptors: 1
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:
C₉H₆F₃N
Molecular Weight:
185.15
Synonyms:
None
SMILES:
C1=CC2=CC(=CN2C=C1)C(F)(F)F
Tpsa:
4.41
Logp:
2.9581
H Acceptors:
1
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: ethyl p-(hydroxy-methyl)-phenylacetate
SMILES: CCOC(=O)CC1=CC=C(C=C1)CO
Tpsa: 46.53
Logp: 1.2845
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
ethyl p-(hydroxy-methyl)-phenylacetate
SMILES:
CCOC(=O)CC1=CC=C(C=C1)CO
Tpsa:
46.53
Logp:
1.2845
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: C₁₃H₁₉FN₂
Molecular Weight: 222.30
Synonyms: (1-Benzyl-3-fluoro-3-piperidyl)methanamine
SMILES: C1CC(CN(C1)CC2=CC=CC=C2)(CN)F
Tpsa: 29.26
Logp: 1.9494
H Acceptors: 2
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:
C₁₃H₁₉FN₂
Molecular Weight:
222.30
Synonyms:
(1-Benzyl-3-fluoro-3-piperidyl)methanamine
SMILES:
C1CC(CN(C1)CC2=CC=CC=C2)(CN)F
Tpsa:
29.26
Logp:
1.9494
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3