CS-0525311
(4-Bromo-2,5-bis(trifluoromethyl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1260815-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0525311-250mg | In Stock | ₹ 18,245.00 |
| 1g | CS-0525311-1g | In Stock | ₹ 54,379.00 |
CS-0525311 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrF₆O
Molecular Weight
323.03
Synonyms
[4-Bromo-2,5-bis(trifluoromethyl)phenyl]methanol
SMILES
FC(C1=C(Br)C=C(C(F)(F)F)C(CO)=C1)(F)F
Tpsa
20.23
Logp
3.979
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260815-51-7 | Benzenemethanol, 4-bromo-2,5-bis(trifluoromethyl)- | A2B Chem | ₹ 28,480.00 - ₹ 79,121.00 |
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: C₉H₅BrF₆O
Molecular Weight: 323.03
Synonyms: [4-Bromo-2,5-bis(trifluoromethyl)phenyl]methanol
SMILES: FC(C1=C(Br)C=C(C(F)(F)F)C(CO)=C1)(F)F
Tpsa: 20.23
Logp: 3.979
H Acceptors: 1
H Donors: 1
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:
C₉H₅BrF₆O
Molecular Weight:
323.03
Synonyms:
[4-Bromo-2,5-bis(trifluoromethyl)phenyl]methanol
SMILES:
FC(C1=C(Br)C=C(C(F)(F)F)C(CO)=C1)(F)F
Tpsa:
20.23
Logp:
3.979
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: NC1(CC2=CC=CC=C2[N+]([O-])=O)CC1
Tpsa: 69.16
Logp: 1.6286
H Acceptors: 3
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
NC1(CC2=CC=CC=C2[N+]([O-])=O)CC1
Tpsa:
69.16
Logp:
1.6286
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16036532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: Ethyl 3-(5-amino-3-pyridinyl)propanoate
SMILES: CCOC(=O)CCC1=CC(N)=CN=C1
Tpsa: 65.21
Logp: 1.1595
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16036532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
Ethyl 3-(5-amino-3-pyridinyl)propanoate
SMILES:
CCOC(=O)CCC1=CC(N)=CN=C1
Tpsa:
65.21
Logp:
1.1595
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11036676
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClFN
Molecular Weight: 209.65
Synonyms: 1-(3-Chloro-2-fluorophenyl)cyclobutanecarbonitrile
SMILES: N#CC1(C2=CC=CC(Cl)=C2F)CCC1
Tpsa: 23.79
Logp: 3.42438
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11036676
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClFN
Molecular Weight:
209.65
Synonyms:
1-(3-Chloro-2-fluorophenyl)cyclobutanecarbonitrile
SMILES:
N#CC1(C2=CC=CC(Cl)=C2F)CCC1
Tpsa:
23.79
Logp:
3.42438
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1