CS-1023442
5-Bromo-3-(trifluoromethyl)benzene-1,2-diol
Manufacturer: ChemScene
CAS Number: 1683546-41-9
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrF₃O₂
Molecular Weight
257.00
Synonyms
None
SMILES
FC(F)(F)C=1C=C(Br)C=C(O)C1O
Tpsa
40.46
Logp
2.8791
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Bromo-3-(trifluoromethyl)benzene-1,2-diol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃O₂
Molecular Weight: 257.00
Synonyms: None
SMILES: FC(F)(F)C=1C=C(Br)C=C(O)C1O
Tpsa: 40.46
Logp: 2.8791
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃O₂
Molecular Weight:
257.00
Synonyms:
None
SMILES:
FC(F)(F)C=1C=C(Br)C=C(O)C1O
Tpsa:
40.46
Logp:
2.8791
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₅S
Molecular Weight: 287.33
Synonyms: None
SMILES: O=C(O)C1=CC(=CC=C1OC)S(=O)(=O)N(CC)CC
Tpsa: 83.91
Logp: 1.4239
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₅S
Molecular Weight:
287.33
Synonyms:
None
SMILES:
O=C(O)C1=CC(=CC=C1OC)S(=O)(=O)N(CC)CC
Tpsa:
83.91
Logp:
1.4239
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
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: O=C(O)CN1C(=N)CCC1
Tpsa: 64.39
Logp: 0.14407
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
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:
O=C(O)CN1C(=N)CCC1
Tpsa:
64.39
Logp:
0.14407
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: None
SMILES: C([C@H](C(O)=O)N)C=1C=CN(C)N1
Tpsa: 81.14
Logp: -0.6255
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
None
SMILES:
C([C@H](C(O)=O)N)C=1C=CN(C)N1
Tpsa:
81.14
Logp:
-0.6255
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3