CS-0243377
1-[4-(trifluoromethyl)phenyl]cyclobutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1439902-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0243377-100mg | In Stock | ₹ 25,098.00 |
| 250mg | CS-0243377-250mg | In Stock | ₹ 42,898.00 |
| 1g | CS-0243377-1g | In Stock | ₹ 1,06,978.00 |
CS-0243377 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,098.00
GST (18%): ₹ 4,517.64
Total Price: ₹ 29,615.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClF₃N
Molecular Weight
251.68
Synonyms
1-(4-(trifluoroMethyl)phenyl)cyclobutanaMine hydrochloride
SMILES
C1CC(C1)(C2=CC=C(C=C2)C(F)(F)F)N.Cl
Tpsa
26.02
Logp
3.4651
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1439902-32-5 | 1-(4-(Trifluoromethyl)phenyl)cyclobutanamine hydrochloride | A2B Chem | ₹ 42,987.00 - ₹ 1,67,854.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClF₃N
Molecular Weight: 251.68
Synonyms: 1-(4-(trifluoroMethyl)phenyl)cyclobutanaMine hydrochloride
SMILES: C1CC(C1)(C2=CC=C(C=C2)C(F)(F)F)N.Cl
Tpsa: 26.02
Logp: 3.4651
H Acceptors: 1
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:
C₁₁H₁₃ClF₃N
Molecular Weight:
251.68
Synonyms:
1-(4-(trifluoroMethyl)phenyl)cyclobutanaMine hydrochloride
SMILES:
C1CC(C1)(C2=CC=C(C=C2)C(F)(F)F)N.Cl
Tpsa:
26.02
Logp:
3.4651
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄
Molecular Weight: 198.22
Synonyms: None
SMILES: CN1N=CC(C2=NC3=CC=CC=C3N2)=C1
Tpsa: 46.5
Logp: 1.9634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CN1N=CC(C2=NC3=CC=CC=C3N2)=C1
Tpsa:
46.5
Logp:
1.9634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₂O₂S
Molecular Weight: 240.23
Synonyms: None
SMILES: O=C(C1=CC=C(C2=C(F)C=CC=C2F)S1)O
Tpsa: 37.3
Logp: 3.3915
H Acceptors: 2
H Donors: 1
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:
C₁₁H₆F₂O₂S
Molecular Weight:
240.23
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=C(F)C=CC=C2F)S1)O
Tpsa:
37.3
Logp:
3.3915
H Acceptors:
2
H Donors:
1
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: C11H14ClNO3
Molecular Weight: 243.69
Synonyms: 1H-Pyrrole-2-carboxylic acid, 4-(2-chloroacetyl)-3,5-dimethyl-, ethyl ester
SMILES: O=C(C1=C(C)C(C(CCl)=O)=C(C)N1)OCC
Tpsa: 59.16
Logp: 2.22974
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H14ClNO3
Molecular Weight:
243.69
Synonyms:
1H-Pyrrole-2-carboxylic acid, 4-(2-chloroacetyl)-3,5-dimethyl-, ethyl ester
SMILES:
O=C(C1=C(C)C(C(CCl)=O)=C(C)N1)OCC
Tpsa:
59.16
Logp:
2.22974
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4