CS-0090002
1-Cyclopentyl-2,2,2-trifluoro-N-methylethan-1-amine
Manufacturer: ChemScene
CAS Number: 1314975-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0090002-1g | In Stock | ₹ 1,27,056.60 |
| 5g | CS-0090002-5g | In Stock | ₹ 2,85,855.96 |
CS-0090002 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,27,056.60
GST (18%): ₹ 22,870.188
Total Price: ₹ 1,49,926.788
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄F₃N
Molecular Weight
181.20
Synonyms
None
SMILES
FC(C(C1CCCC1)NC)(F)F
Tpsa
12.03
Logp
2.3269
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-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: C₈H₁₄F₃N
Molecular Weight: 181.20
Synonyms: None
SMILES: FC(C(C1CCCC1)NC)(F)F
Tpsa: 12.03
Logp: 2.3269
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:
C₈H₁₄F₃N
Molecular Weight:
181.20
Synonyms:
None
SMILES:
FC(C(C1CCCC1)NC)(F)F
Tpsa:
12.03
Logp:
2.3269
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD22192339
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₃
Molecular Weight: 191.14
Synonyms: 5-(2-Pyrazinyl)isoxazole-3-carboxylic Acid
SMILES: O=C(C1=NOC(C2=NC=CN=C2)=C1)O
Tpsa: 89.11
Logp: 0.8298
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD22192339
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₃
Molecular Weight:
191.14
Synonyms:
5-(2-Pyrazinyl)isoxazole-3-carboxylic Acid
SMILES:
O=C(C1=NOC(C2=NC=CN=C2)=C1)O
Tpsa:
89.11
Logp:
0.8298
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₅
Molecular Weight: 290.07
Synonyms: Benzoic acid, 4-bromo-5-methoxy-2-nitro-, methyl ester
SMILES: O=C(OC)C1=CC(OC)=C(Br)C=C1[N+]([O-])=O
Tpsa: 78.67
Logp: 2.1525
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₅
Molecular Weight:
290.07
Synonyms:
Benzoic acid, 4-bromo-5-methoxy-2-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC(OC)=C(Br)C=C1[N+]([O-])=O
Tpsa:
78.67
Logp:
2.1525
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: O-(2-Methylpropyl)-L-tyrosine
SMILES: N[C@@H](CC1=CC=C(OCC(C)C)C=C1)C(O)=O
Tpsa: 72.55
Logp: 1.6758
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
O-(2-Methylpropyl)-L-tyrosine
SMILES:
N[C@@H](CC1=CC=C(OCC(C)C)C=C1)C(O)=O
Tpsa:
72.55
Logp:
1.6758
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6