CS-0251172
[1-(3-chlorophenyl)cyclopentyl]methanamine
Manufacturer: ChemScene
CAS Number: 933752-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0251172-100mg | In Stock | ₹ 9,154.92 |
| 250mg | CS-0251172-250mg | In Stock | ₹ 14,459.64 |
| 1g | CS-0251172-1g | In Stock | ₹ 35,935.20 |
CS-0251172 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
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-[1-(3-chlorophenyl)cyclopentyl]methanamine
SMILES
NCC1(C2=CC=CC(Cl)=C2)CCCC1
Tpsa
26.02
Logp
3.1105
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933752-65-9 | [1-(3-chlorophenyl)cyclopentyl]methanamine | A2B Chem | ₹ 4,449.12 - ₹ 28,405.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
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: C₁₂H₁₆ClN
Molecular Weight: 209.72
Synonyms: 1-[1-(3-chlorophenyl)cyclopentyl]methanamine
SMILES: NCC1(C2=CC=CC(Cl)=C2)CCCC1
Tpsa: 26.02
Logp: 3.1105
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:
C₁₂H₁₆ClN
Molecular Weight:
209.72
Synonyms:
1-[1-(3-chlorophenyl)cyclopentyl]methanamine
SMILES:
NCC1(C2=CC=CC(Cl)=C2)CCCC1
Tpsa:
26.02
Logp:
3.1105
H Acceptors:
1
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: C₁₀H₁₁N₃O₄
Molecular Weight: 237.21
Synonyms: None
SMILES: O=C(C(N1C)=CC(C(N2C)=O)=C1N(C)C2=O)O
Tpsa: 86.23
Logp: -0.7261
H Acceptors: 6
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:
C₁₀H₁₁N₃O₄
Molecular Weight:
237.21
Synonyms:
None
SMILES:
O=C(C(N1C)=CC(C(N2C)=O)=C1N(C)C2=O)O
Tpsa:
86.23
Logp:
-0.7261
H Acceptors:
6
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: C₅H₁₀N₂
Molecular Weight: 98.15
Synonyms: 2-(Isopropylamino)acetonitrile
SMILES: CC(C)NCC#N
Tpsa: 35.82
Logp: 0.50798
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:
C₅H₁₀N₂
Molecular Weight:
98.15
Synonyms:
2-(Isopropylamino)acetonitrile
SMILES:
CC(C)NCC#N
Tpsa:
35.82
Logp:
0.50798
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: C₁₃H₁₈N₂O₂S
Molecular Weight: 266.36
Synonyms: Carbamic acid, (2-amino-1-phenyl-2-thioxoethyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC(C(N)=S)C1=CC=CC=C1
Tpsa: 64.35
Logp: 2.5385
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂S
Molecular Weight:
266.36
Synonyms:
Carbamic acid, (2-amino-1-phenyl-2-thioxoethyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC(C(N)=S)C1=CC=CC=C1
Tpsa:
64.35
Logp:
2.5385
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3