CS-0305675
3-Amino-3-phenylpropanenitrile 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 1384428-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0305675-50mg | In Stock | ₹ 19,313.00 |
CS-0305675 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,313.00
GST (18%): ₹ 3,476.34
Total Price: ₹ 22,789.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃N₂O₂
Molecular Weight
260.21
Synonyms
3-amino-3-phenylpropanenitrile, trifluoroacetic acid
SMILES
N#CCC(N)C1=CC=CC=C1.O=C(O)C(F)(F)F
Tpsa
87.11
Logp
2.23338
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1384428-71-0 | 3-amino-3-phenylpropanenitrile, trifluoroacetic acid | A2B Chem | ₹ 59,363.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₁F₃N₂O₂
Molecular Weight: 260.21
Synonyms: 3-amino-3-phenylpropanenitrile, trifluoroacetic acid
SMILES: N#CCC(N)C1=CC=CC=C1.O=C(O)C(F)(F)F
Tpsa: 87.11
Logp: 2.23338
H Acceptors: 3
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:
C₁₁H₁₁F₃N₂O₂
Molecular Weight:
260.21
Synonyms:
3-amino-3-phenylpropanenitrile, trifluoroacetic acid
SMILES:
N#CCC(N)C1=CC=CC=C1.O=C(O)C(F)(F)F
Tpsa:
87.11
Logp:
2.23338
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: None
SMILES: N#CCC(N1CCNCC1)=O
Tpsa: 56.13
Logp: -0.66812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
None
SMILES:
N#CCC(N1CCNCC1)=O
Tpsa:
56.13
Logp:
-0.66812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: N-1,3-benzodioxol-5-yl-2-cyanoacetamide
SMILES: N#CCC(NC1=CC=2OCOC2C=C1)=O
Tpsa: 71.35
Logp: 1.26748
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
N-1,3-benzodioxol-5-yl-2-cyanoacetamide
SMILES:
N#CCC(NC1=CC=2OCOC2C=C1)=O
Tpsa:
71.35
Logp:
1.26748
H Acceptors:
4
H Donors:
1
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: C₉H₇N₃O₃
Molecular Weight: 205.17
Synonyms: SBB015791
SMILES: N#CCC(NC1=CC=CC=C1[N+]([O-])=O)=O
Tpsa: 96.03
Logp: 1.44698
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₃
Molecular Weight:
205.17
Synonyms:
SBB015791
SMILES:
N#CCC(NC1=CC=CC=C1[N+]([O-])=O)=O
Tpsa:
96.03
Logp:
1.44698
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3