CS-0089158
(1S,3S)-3-Fluoro-3-(4-(trifluoromethyl)phenyl)cyclobutanamine
Manufacturer: ChemScene
CAS Number: 1812175-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0089158-1g | In Stock | ₹ 1,12,425.84 |
CS-0089158 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,425.84
GST (18%): ₹ 20,236.651
Total Price: ₹ 1,32,662.491
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₄N
Molecular Weight
233.21
Synonyms
None
SMILES
N[C@H]1C[C@@](C2=CC=C(C(F)(F)F)C=C2)(F)C1
Tpsa
26.02
Logp
2.9913
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: C₁₁H₁₁F₄N
Molecular Weight: 233.21
Synonyms: None
SMILES: N[C@H]1C[C@@](C2=CC=C(C(F)(F)F)C=C2)(F)C1
Tpsa: 26.02
Logp: 2.9913
H Acceptors: 1
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:
C₁₁H₁₁F₄N
Molecular Weight:
233.21
Synonyms:
None
SMILES:
N[C@H]1C[C@@](C2=CC=C(C(F)(F)F)C=C2)(F)C1
Tpsa:
26.02
Logp:
2.9913
H Acceptors:
1
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: C₁₁H₁₂ClF₄N
Molecular Weight: 269.67
Synonyms: None
SMILES: N[C@H]1C[C@@](C2=CC=C(C(F)(F)F)C=C2)(F)C1.Cl
Tpsa: 26.02
Logp: 3.4131
H Acceptors: 1
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:
C₁₁H₁₂ClF₄N
Molecular Weight:
269.67
Synonyms:
None
SMILES:
N[C@H]1C[C@@](C2=CC=C(C(F)(F)F)C=C2)(F)C1.Cl
Tpsa:
26.02
Logp:
3.4131
H Acceptors:
1
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: C₉H₁₇BO₂
Molecular Weight: 168.04
Synonyms: (2,6,6-trimethylcyclohexen-1-yl)boronic acid
SMILES: CC1=C(B(O)O)C(C)(C)CCC1
Tpsa: 40.46
Logp: 1.525
H Acceptors: 2
H Donors: 2
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:
C₉H₁₇BO₂
Molecular Weight:
168.04
Synonyms:
(2,6,6-trimethylcyclohexen-1-yl)boronic acid
SMILES:
CC1=C(B(O)O)C(C)(C)CCC1
Tpsa:
40.46
Logp:
1.525
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: None
SMILES: O=C1C=C2C(N(C)C3=C2C=CC=C3)=C(C)N1
Tpsa: 37.79
Logp: 2.32822
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
None
SMILES:
O=C1C=C2C(N(C)C3=C2C=CC=C3)=C(C)N1
Tpsa:
37.79
Logp:
2.32822
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0