CS-0968821
N-(1-(4-Chlorophenyl)ethyl)cyclopentanamine
Manufacturer: ChemScene
CAS Number: 70000-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0968821-5g | In Stock | ₹ 72,090.00 |
CS-0968821 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,090.00
GST (18%): ₹ 12,976.20
Total Price: ₹ 85,066.20
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClN
Molecular Weight
223.74
Synonyms
None
SMILES
ClC1=CC=C(C=C1)C(NC2CCCC2)C
Tpsa
12.03
Logp
3.9332
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-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: C₁₃H₁₈ClN
Molecular Weight: 223.74
Synonyms: None
SMILES: ClC1=CC=C(C=C1)C(NC2CCCC2)C
Tpsa: 12.03
Logp: 3.9332
H Acceptors: 1
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:
C₁₃H₁₈ClN
Molecular Weight:
223.74
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)C(NC2CCCC2)C
Tpsa:
12.03
Logp:
3.9332
H Acceptors:
1
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: C₃H₆N₃O₂P
Molecular Weight: 147.07
Synonyms: None
SMILES: O=C1NC=CP(=O)(N)N1
Tpsa: 84.22
Logp: -0.0778
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆N₃O₂P
Molecular Weight:
147.07
Synonyms:
None
SMILES:
O=C1NC=CP(=O)(N)N1
Tpsa:
84.22
Logp:
-0.0778
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂O₃S₂
Molecular Weight: 216.24
Synonyms: None
SMILES: N#CC(C(=O)N)=C1SC(S1)C(=O)O
Tpsa: 104.18
Logp: 0.09758
H Acceptors: 5
H Donors: 2
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:
C₆H₄N₂O₃S₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
N#CC(C(=O)N)=C1SC(S1)C(=O)O
Tpsa:
104.18
Logp:
0.09758
H Acceptors:
5
H Donors:
2
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: C₁₀H₇N₃S
Molecular Weight: 201.25
Synonyms: None
SMILES: N=1SC=2N=C3C=CC=CC3=CC2C1N
Tpsa: 51.8
Logp: 2.4267
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃S
Molecular Weight:
201.25
Synonyms:
None
SMILES:
N=1SC=2N=C3C=CC=CC3=CC2C1N
Tpsa:
51.8
Logp:
2.4267
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0