CS-0534812
Methyl 5-(aminomethyl)-2-(trifluoromethyl)benzoate hydrochloride
Manufacturer: ChemScene
CAS Number: 1415089-91-6
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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
C₁₀H₁₁ClF₃NO₂
Molecular Weight
269.65
Synonyms
None
SMILES
O=C(C1=CC(CN)=CC=C1C(F)(F)F)OC.Cl
Tpsa
52.32
Logp
2.3725
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415089-91-6 | Methyl 5-(aminomethyl)-2-(trifluoromethyl)benzoate hydrochloride | A2B Chem | ₹ 36,448.56 - ₹ 1,41,345.12 |
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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
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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: C₁₀H₁₁ClF₃NO₂
Molecular Weight: 269.65
Synonyms: None
SMILES: O=C(C1=CC(CN)=CC=C1C(F)(F)F)OC.Cl
Tpsa: 52.32
Logp: 2.3725
H Acceptors: 3
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:
C₁₀H₁₁ClF₃NO₂
Molecular Weight:
269.65
Synonyms:
None
SMILES:
O=C(C1=CC(CN)=CC=C1C(F)(F)F)OC.Cl
Tpsa:
52.32
Logp:
2.3725
H Acceptors:
3
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)CN2CCC2)O.Cl
Tpsa: 40.54
Logp: 2.0123
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)CN2CCC2)O.Cl
Tpsa:
40.54
Logp:
2.0123
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: O=C(C1CC(C#N)CCC1)O
Tpsa: 61.09
Logp: 1.40098
H Acceptors: 2
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
O=C(C1CC(C#N)CCC1)O
Tpsa:
61.09
Logp:
1.40098
H Acceptors:
2
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: O=C([C@H]1C[C@@H](C#N)CCC1)O
Tpsa: 61.09
Logp: 1.40098
H Acceptors: 2
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
O=C([C@H]1C[C@@H](C#N)CCC1)O
Tpsa:
61.09
Logp:
1.40098
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1