CS-0521262
(1-(3-Chloro-5-(trifluoromethyl)phenyl)cyclobutyl)methanamine
Manufacturer: ChemScene
CAS Number: 1891183-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521262-1g | In Stock | ₹ 1,20,126.24 |
CS-0521262 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,126.24
GST (18%): ₹ 21,622.723
Total Price: ₹ 1,41,748.963
Purity
98%
MDL No
MFCD31657843
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClF₃N
Molecular Weight
263.69
Synonyms
1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclobutanemethanamine
SMILES
NCC1(C2=CC(C(F)(F)F)=CC(Cl)=C2)CCC1
Tpsa
26.02
Logp
3.7392
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1891183-89-3 | 1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclobutanemethanamine | A2B Chem | -- |
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: MFCD31657843
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClF₃N
Molecular Weight: 263.69
Synonyms: 1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclobutanemethanamine
SMILES: NCC1(C2=CC(C(F)(F)F)=CC(Cl)=C2)CCC1
Tpsa: 26.02
Logp: 3.7392
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31657843
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClF₃N
Molecular Weight:
263.69
Synonyms:
1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclobutanemethanamine
SMILES:
NCC1(C2=CC(C(F)(F)F)=CC(Cl)=C2)CCC1
Tpsa:
26.02
Logp:
3.7392
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 2(1H)-Cinnolinecarboxylic acid, 3,4-dihydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C=CC=C2)N1
Tpsa: 41.57
Logp: 2.8067
H Acceptors: 3
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
2(1H)-Cinnolinecarboxylic acid, 3,4-dihydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C=CC=C2)N1
Tpsa:
41.57
Logp:
2.8067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30537153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₃
Molecular Weight: 246.18
Synonyms: None
SMILES: O=C(O)CC1COC2=CC=C(C(F)(F)F)C=C12
Tpsa: 46.53
Logp: 2.6561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30537153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₃
Molecular Weight:
246.18
Synonyms:
None
SMILES:
O=C(O)CC1COC2=CC=C(C(F)(F)F)C=C12
Tpsa:
46.53
Logp:
2.6561
H Acceptors:
2
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: OCC(CN(C)C)C1CC1
Tpsa: 23.47
Logp: 0.5665
H Acceptors: 2
H Donors: 1
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
OCC(CN(C)C)C1CC1
Tpsa:
23.47
Logp:
0.5665
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4