CS-0232316
2-(3,4-Dichlorophenyl)cyclopentan-1-amine
Manufacturer: ChemScene
CAS Number: 1250910-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232316-50mg | In Stock | ₹ 22,074.48 |
| 100mg | CS-0232316-100mg | In Stock | ₹ 33,026.16 |
| 250mg | CS-0232316-250mg | In Stock | ₹ 47,229.12 |
| 500mg | CS-0232316-500mg | In Stock | ₹ 74,437.20 |
CS-0232316 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃Cl₂N
Molecular Weight
230.13
Synonyms
None
SMILES
NC1C(C2=CC=C(Cl)C(Cl)=C2)CCC1
Tpsa
26.02
Logp
3.5882
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250910-81-6 | 2-(3,4-dichlorophenyl)cyclopentan-1-amine | A2B Chem | ₹ 45,090.12 - ₹ 1,19,185.08 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂N
Molecular Weight: 230.13
Synonyms: None
SMILES: NC1C(C2=CC=C(Cl)C(Cl)=C2)CCC1
Tpsa: 26.02
Logp: 3.5882
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:
C₁₁H₁₃Cl₂N
Molecular Weight:
230.13
Synonyms:
None
SMILES:
NC1C(C2=CC=C(Cl)C(Cl)=C2)CCC1
Tpsa:
26.02
Logp:
3.5882
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: C₁₂H₁₆ClNO₂S
Molecular Weight: 273.78
Synonyms: Propanamide, N-[[5-(2-chloroacetyl)-2-thienyl]methyl]-2,2-dimethyl
SMILES: CC(C)(C)C(NCC1=CC=C(C(CCl)=O)S1)=O
Tpsa: 46.17
Logp: 2.8319
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:
C₁₂H₁₆ClNO₂S
Molecular Weight:
273.78
Synonyms:
Propanamide, N-[[5-(2-chloroacetyl)-2-thienyl]methyl]-2,2-dimethyl
SMILES:
CC(C)(C)C(NCC1=CC=C(C(CCl)=O)S1)=O
Tpsa:
46.17
Logp:
2.8319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: None
SMILES: O=C(C1CC(CC)OCC1)O
Tpsa: 46.53
Logp: 1.2762
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
None
SMILES:
O=C(C1CC(CC)OCC1)O
Tpsa:
46.53
Logp:
1.2762
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: C₁₀H₉BrN₄S
Molecular Weight: 297.17
Synonyms: 6-(bromomethyl)-3-pyridin-3-yl-5,6-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazole
SMILES: C1=CC(=CN=C1)C2=NN=C3N2CC(CBr)S3
Tpsa: 43.6
Logp: 2.2093
H Acceptors: 5
H Donors: 0
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:
C₁₀H₉BrN₄S
Molecular Weight:
297.17
Synonyms:
6-(bromomethyl)-3-pyridin-3-yl-5,6-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazole
SMILES:
C1=CC(=CN=C1)C2=NN=C3N2CC(CBr)S3
Tpsa:
43.6
Logp:
2.2093
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2