CS-0907162
(2-Bromo-6-(trifluoromethyl)phenyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1214349-67-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrClF₃N
Molecular Weight
290.51
Synonyms
None
SMILES
NCC1=C(C(F)(F)F)C=CC=C1Br.Cl
Tpsa
26.02
Logp
3.3484
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214349-67-3 | Benzenemethanamine, 2-bromo-6-(trifluoromethyl)-, hydrochloride (1:1) | A2B Chem | ₹ 30,349.00 - ₹ 1,14,632.00 |
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-P403+P233-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: C₈H₈BrClF₃N
Molecular Weight: 290.51
Synonyms: None
SMILES: NCC1=C(C(F)(F)F)C=CC=C1Br.Cl
Tpsa: 26.02
Logp: 3.3484
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:
C₈H₈BrClF₃N
Molecular Weight:
290.51
Synonyms:
None
SMILES:
NCC1=C(C(F)(F)F)C=CC=C1Br.Cl
Tpsa:
26.02
Logp:
3.3484
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: C₁₃H₉ClF₄O₅S
Molecular Weight: 388.72
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=C2C(F)=C(Cl)C=CC2=CC(OCOC)=C1)=O
Tpsa: 61.83
Logp: 3.8434
H Acceptors: 5
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:
C₁₃H₉ClF₄O₅S
Molecular Weight:
388.72
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=C2C(F)=C(Cl)C=CC2=CC(OCOC)=C1)=O
Tpsa:
61.83
Logp:
3.8434
H Acceptors:
5
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: C₈H₇BrF₃N
Molecular Weight: 254.05
Synonyms: None
SMILES: NCC1=C(C(F)(F)F)C=CC=C1Br
Tpsa: 26.02
Logp: 2.9266
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:
C₈H₇BrF₃N
Molecular Weight:
254.05
Synonyms:
None
SMILES:
NCC1=C(C(F)(F)F)C=CC=C1Br
Tpsa:
26.02
Logp:
2.9266
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: C₁₉H₂₂BF₃O₅
Molecular Weight: 398.18
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C3C(OC(F)(F)F)=CC=CC3=CC(OCOC)=C2)O1
Tpsa: 46.15
Logp: 4.0203
H Acceptors: 5
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:
C₁₉H₂₂BF₃O₅
Molecular Weight:
398.18
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C3C(OC(F)(F)F)=CC=CC3=CC(OCOC)=C2)O1
Tpsa:
46.15
Logp:
4.0203
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5