CS-0222999
(3-Chlorophenyl)(cyclopentyl)methanamine
Manufacturer: ChemScene
CAS Number: 1855-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222999-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0222999-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0222999-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0222999-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0222999-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0222999-5g | In Stock | ₹ 2,46,412.80 |
| 10g | CS-0222999-10g | In Stock | ₹ 3,65,341.20 |
CS-0222999 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
95+%
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
m-Chlor-α-cyclopentylbenzylamin
SMILES
C1CCC(C1)C(C2=CC(=CC=C2)Cl)N
Tpsa
26.02
Logp
3.53
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1855-39-6 | (3-Chlorophenyl)(cyclopentyl)methanamine | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
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: m-Chlor-α-cyclopentylbenzylamin
SMILES: C1CCC(C1)C(C2=CC(=CC=C2)Cl)N
Tpsa: 26.02
Logp: 3.53
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:
C₁₂H₁₆ClN
Molecular Weight:
209.72
Synonyms:
m-Chlor-α-cyclopentylbenzylamin
SMILES:
C1CCC(C1)C(C2=CC(=CC=C2)Cl)N
Tpsa:
26.02
Logp:
3.53
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: C₁₆H₁₆N₂O₂S₂
Molecular Weight: 332.44
Synonyms: None
SMILES: O=C1C(C(CC)=C(C)S2)=C2N=C(S)N1C3=CC=C(OC)C=C3
Tpsa: 44.12
Logp: 3.61532
H Acceptors: 6
H Donors: 1
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:
C₁₆H₁₆N₂O₂S₂
Molecular Weight:
332.44
Synonyms:
None
SMILES:
O=C1C(C(CC)=C(C)S2)=C2N=C(S)N1C3=CC=C(OC)C=C3
Tpsa:
44.12
Logp:
3.61532
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₂S₂
Molecular Weight: 358.48
Synonyms: 5-(4-methylphenyl)-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
SMILES: O=C1C(C(C2=CC=C(C)C=C2)=CS3)=C3N=C(S)N1CC4OCCC4
Tpsa: 44.12
Logp: 3.90112
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₂S₂
Molecular Weight:
358.48
Synonyms:
5-(4-methylphenyl)-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
SMILES:
O=C1C(C(C2=CC=C(C)C=C2)=CS3)=C3N=C(S)N1CC4OCCC4
Tpsa:
44.12
Logp:
3.90112
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: 5-Benzofurancarbothioamide,2,3-dihydro-(9CI)
SMILES: C1=C(C=C2CCOC2=C1)C(=S)N
Tpsa: 35.25
Logp: 1.2557
H Acceptors: 2
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:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
5-Benzofurancarbothioamide,2,3-dihydro-(9CI)
SMILES:
C1=C(C=C2CCOC2=C1)C(=S)N
Tpsa:
35.25
Logp:
1.2557
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1