CS-0318935
(S)-1-(4-(trifluoromethyl)phenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1003887-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318935-100mg | In Stock | ₹ 19,849.92 |
| 250mg | CS-0318935-250mg | In Stock | ₹ 29,518.20 |
| 1g | CS-0318935-1g | In Stock | ₹ 73,153.80 |
CS-0318935 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,849.92
GST (18%): ₹ 3,572.986
Total Price: ₹ 23,422.906
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂F₃N
Molecular Weight
203.20
Synonyms
1-[4-(Trifluoromethyl)phenyl]-1-propanamine
SMILES
N[C@H](C1=CC=C(C(F)(F)F)C=C1)CC
Tpsa
26.02
Logp
3.1152
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1003887-67-9 | (S)-1-(4-(Trifluoromethyl)phenyl)propan-1-amine | A2B Chem | ₹ 19,935.48 - ₹ 1,85,151.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₁₀H₁₂F₃N
Molecular Weight: 203.20
Synonyms: 1-[4-(Trifluoromethyl)phenyl]-1-propanamine
SMILES: N[C@H](C1=CC=C(C(F)(F)F)C=C1)CC
Tpsa: 26.02
Logp: 3.1152
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:
C₁₀H₁₂F₃N
Molecular Weight:
203.20
Synonyms:
1-[4-(Trifluoromethyl)phenyl]-1-propanamine
SMILES:
N[C@H](C1=CC=C(C(F)(F)F)C=C1)CC
Tpsa:
26.02
Logp:
3.1152
H Acceptors:
1
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: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: Benzenemethanol, 2,2'-oxybis-
SMILES: C1=CC=C(C(=C1)CO)OC2=CC=CC=C2CO
Tpsa: 49.69
Logp: 2.4635
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
Benzenemethanol, 2,2'-oxybis-
SMILES:
C1=CC=C(C(=C1)CO)OC2=CC=CC=C2CO
Tpsa:
49.69
Logp:
2.4635
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: Vanillic Acid Hydrazide
SMILES: COC1=C(O)C=CC(C(NN)=O)=C1
Tpsa: 84.58
Logp: 0.0043
H Acceptors: 4
H Donors: 3
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
Vanillic Acid Hydrazide
SMILES:
COC1=C(O)C=CC(C(NN)=O)=C1
Tpsa:
84.58
Logp:
0.0043
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: (1-Benzyl-1H-1,2,3-triazol-4-yl)acetic acid
SMILES: C1=CC=C(C=C1)CN2C=C(CC(=O)O)N=N2
Tpsa: 68.01
Logp: 0.9535
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
(1-Benzyl-1H-1,2,3-triazol-4-yl)acetic acid
SMILES:
C1=CC=C(C=C1)CN2C=C(CC(=O)O)N=N2
Tpsa:
68.01
Logp:
0.9535
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4