CS-0306798
1-(3-Chlorophenyl)cyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 158943-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0306798-100mg | In Stock | ₹ 32,085.00 |
| 250mg | CS-0306798-250mg | In Stock | ₹ 48,769.20 |
| 1g | CS-0306798-1g | In Stock | ₹ 97,281.72 |
CS-0306798 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,085.00
GST (18%): ₹ 5,775.30
Total Price: ₹ 37,860.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClN
Molecular Weight
181.66
Synonyms
1-(3-Chlorophenyl)cyclobutanamine
SMILES
NC1(C2=CC=CC(Cl)=C2)CCC1
Tpsa
26.02
Logp
2.6779
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158943-22-7 | 1-(3-Chlorophenyl)cyclobutanamine | A2B Chem | ₹ 34,309.56 - ₹ 1,03,698.72 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: 1-(3-Chlorophenyl)cyclobutanamine
SMILES: NC1(C2=CC=CC(Cl)=C2)CCC1
Tpsa: 26.02
Logp: 2.6779
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:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
1-(3-Chlorophenyl)cyclobutanamine
SMILES:
NC1(C2=CC=CC(Cl)=C2)CCC1
Tpsa:
26.02
Logp:
2.6779
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: C₁₂H₁₆ClN
Molecular Weight: 209.72
Synonyms: 1-(3-Chloro-phenyl)cyclohexanamine
SMILES: NC1(C2=CC=CC(Cl)=C2)CCCCC1
Tpsa: 26.02
Logp: 3.4581
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:
C₁₂H₁₆ClN
Molecular Weight:
209.72
Synonyms:
1-(3-Chloro-phenyl)cyclohexanamine
SMILES:
NC1(C2=CC=CC(Cl)=C2)CCCCC1
Tpsa:
26.02
Logp:
3.4581
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: C₁₁H₁₃F₂N
Molecular Weight: 197.22
Synonyms: 1-(2,3-Difluorophenyl)cyclopentanamine
SMILES: NC1(C2=CC=CC(F)=C2F)CCCC1
Tpsa: 26.02
Logp: 2.6928
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:
C₁₁H₁₃F₂N
Molecular Weight:
197.22
Synonyms:
1-(2,3-Difluorophenyl)cyclopentanamine
SMILES:
NC1(C2=CC=CC(F)=C2F)CCCC1
Tpsa:
26.02
Logp:
2.6928
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: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: None
SMILES: NC1(C2=CC=CC(OC(F)(F)F)=C2)CC1
Tpsa: 35.25
Logp: 2.533
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:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
None
SMILES:
NC1(C2=CC=CC(OC(F)(F)F)=C2)CC1
Tpsa:
35.25
Logp:
2.533
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2