CS-0034132
2-methyl-2-(4-(trifluoromethyl)phenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1004282-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0034132-100mg | In Stock | ₹ 6,052.00 |
| 250mg | CS-0034132-250mg | In Stock | ₹ 8,989.00 |
| 1g | CS-0034132-1g | In Stock | ₹ 28,035.00 |
CS-0034132 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄F₃N
Molecular Weight
217.23
Synonyms
None
SMILES
NCC(C)(C1=CC=C(C(F)(F)F)C=C1)C
Tpsa
26.02
Logp
2.9417
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1004282-76-1 | 2-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]PROPAN-1-AMINE | A2B Chem | ₹ 5,607.00 - ₹ 74,404.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₃N
Molecular Weight: 217.23
Synonyms: None
SMILES: NCC(C)(C1=CC=C(C(F)(F)F)C=C1)C
Tpsa: 26.02
Logp: 2.9417
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄F₃N
Molecular Weight:
217.23
Synonyms:
None
SMILES:
NCC(C)(C1=CC=C(C(F)(F)F)C=C1)C
Tpsa:
26.02
Logp:
2.9417
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD06740526
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 2-(3-CYCLOPROPYL-PYRAZOL-1-YL)-ETHYLAMINE
SMILES: NCCN1N=C(C2CC2)C=C1
Tpsa: 43.84
Logp: 0.7192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD06740526
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
2-(3-CYCLOPROPYL-PYRAZOL-1-YL)-ETHYLAMINE
SMILES:
NCCN1N=C(C2CC2)C=C1
Tpsa:
43.84
Logp:
0.7192
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: C₁₃H₁₉N₃O₂S
Molecular Weight: 281.37
Synonyms: 4-Piperidino-2-methylmercapto-5-aethoxycarbonyl-pyrimidin
SMILES: O=C(C1=CN=C(SC)N=C1N2CCCCC2)OCC
Tpsa: 55.32
Logp: 2.3655
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₉N₃O₂S
Molecular Weight:
281.37
Synonyms:
4-Piperidino-2-methylmercapto-5-aethoxycarbonyl-pyrimidin
SMILES:
O=C(C1=CN=C(SC)N=C1N2CCCCC2)OCC
Tpsa:
55.32
Logp:
2.3655
H Acceptors:
6
H Donors:
0
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: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 3-bromo-Imidazo[1,2-a]pyridine-6-methanol
SMILES: OCC1=CN2C(C=C1)=NC=C2Br
Tpsa: 37.53
Logp: 1.5891
H Acceptors: 3
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:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
3-bromo-Imidazo[1,2-a]pyridine-6-methanol
SMILES:
OCC1=CN2C(C=C1)=NC=C2Br
Tpsa:
37.53
Logp:
1.5891
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1