CS-0338984
(2-Chlorophenyl)(cyclopentyl)methanamine
Manufacturer: ChemScene
CAS Number: 1183583-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338984-5g | In Stock | ₹ 1,24,746.48 |
CS-0338984 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,746.48
GST (18%): ₹ 22,454.366
Total Price: ₹ 1,47,200.846
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
None
SMILES
C1CCC(C1)C(C2=CC=CC=C2Cl)N
Tpsa
26.02
Logp
3.53
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183583-72-3 | (2-CHLOROPHENYL)(CYCLOPENTYL)METHANAMINE | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₆ClN
Molecular Weight: 209.72
Synonyms: None
SMILES: C1CCC(C1)C(C2=CC=CC=C2Cl)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:
None
SMILES:
C1CCC(C1)C(C2=CC=CC=C2Cl)N
Tpsa:
26.02
Logp:
3.53
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: C₈H₁₄F₃NO₂
Molecular Weight: 213.20
Synonyms: None
SMILES: C1COCCC1(CO)NCC(F)(F)F
Tpsa: 41.49
Logp: 0.6798
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄F₃NO₂
Molecular Weight:
213.20
Synonyms:
None
SMILES:
C1COCCC1(CO)NCC(F)(F)F
Tpsa:
41.49
Logp:
0.6798
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀N₄O₃
Molecular Weight: 246.22
Synonyms: {4-[(Pyridine-2-carbonyl)-amino]-pyrazol-1-yl}-acetic acid
SMILES: O=C(O)CN1N=CC(=C1)NC(C2=CC=CC=N2)=O
Tpsa: 97.11
Logp: 0.615
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₀N₄O₃
Molecular Weight:
246.22
Synonyms:
{4-[(Pyridine-2-carbonyl)-amino]-pyrazol-1-yl}-acetic acid
SMILES:
O=C(O)CN1N=CC(=C1)NC(C2=CC=CC=N2)=O
Tpsa:
97.11
Logp:
0.615
H Acceptors:
5
H Donors:
2
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: C₉H₁₇NO₄
Molecular Weight: 203.24
Synonyms: Methyl 4-(2-Ethoxy-2-oxoethylaMino)butanoate
SMILES: CCOC(=O)CNCCCC(=O)OC
Tpsa: 64.63
Logp: 0.0923
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₄
Molecular Weight:
203.24
Synonyms:
Methyl 4-(2-Ethoxy-2-oxoethylaMino)butanoate
SMILES:
CCOC(=O)CNCCCC(=O)OC
Tpsa:
64.63
Logp:
0.0923
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7