CS-0288172
1-Amino-3-(4-(trifluoromethyl)phenyl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1258640-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0288172-1g | In Stock | ₹ 69,816.96 |
CS-0288172 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,816.96
GST (18%): ₹ 12,567.053
Total Price: ₹ 82,384.013
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂F₃NO₂
Molecular Weight
259.22
Synonyms
1-Amino-3-[4-(trifluoromethyl)phenyl]cyclobutane-1-carboxylic acid
SMILES
O=C(C1(N)CC(C2=CC=C(C(F)(F)F)C=C2)C1)O
Tpsa
63.32
Logp
2.3649
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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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
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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: C₁₂H₁₂F₃NO₂
Molecular Weight: 259.22
Synonyms: 1-Amino-3-[4-(trifluoromethyl)phenyl]cyclobutane-1-carboxylic acid
SMILES: O=C(C1(N)CC(C2=CC=C(C(F)(F)F)C=C2)C1)O
Tpsa: 63.32
Logp: 2.3649
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₂F₃NO₂
Molecular Weight:
259.22
Synonyms:
1-Amino-3-[4-(trifluoromethyl)phenyl]cyclobutane-1-carboxylic acid
SMILES:
O=C(C1(N)CC(C2=CC=C(C(F)(F)F)C=C2)C1)O
Tpsa:
63.32
Logp:
2.3649
H Acceptors:
2
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: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: None
SMILES: O=C(C1(N)CC(C2=CC=C(F)C=C2)C1)O
Tpsa: 63.32
Logp: 1.4852
H Acceptors: 2
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:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
None
SMILES:
O=C(C1(N)CC(C2=CC=C(F)C=C2)C1)O
Tpsa:
63.32
Logp:
1.4852
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₈N₄O
Molecular Weight: 222.29
Synonyms: None
SMILES: O=C(C1(N)CC(N2C(C)=C(C)N=C2)CC1)N
Tpsa: 86.93
Logp: 0.40774
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₈N₄O
Molecular Weight:
222.29
Synonyms:
None
SMILES:
O=C(C1(N)CC(N2C(C)=C(C)N=C2)CC1)N
Tpsa:
86.93
Logp:
0.40774
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: None
SMILES: O=C(C1(N)CC(N2C(C)=C(C)N=C2)CC1)O
Tpsa: 81.14
Logp: 1.00704
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
None
SMILES:
O=C(C1(N)CC(N2C(C)=C(C)N=C2)CC1)O
Tpsa:
81.14
Logp:
1.00704
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2