CS-0455494
1-(P-tolyl)cyclopentan-1-amine
Manufacturer: ChemScene
CAS Number: 75095-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455494-1g | In Stock | ₹ 2,23,226.04 |
| 5g | CS-0455494-5g | In Stock | ₹ 8,92,561.92 |
CS-0455494 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,23,226.04
GST (18%): ₹ 40,180.687
Total Price: ₹ 2,63,406.727
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N
Molecular Weight
175.27
Synonyms
1-(4-Methylphenyl)cyclopentanamine
SMILES
CC1=CC=C(C=C1)C2(CCCC2)N
Tpsa
26.02
Logp
2.72302
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75095-83-9 | 1-(4-methylphenyl)cyclopentan-1-amine | A2B Chem | ₹ 37,133.04 - ₹ 1,43,398.56 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: 1-(4-Methylphenyl)cyclopentanamine
SMILES: CC1=CC=C(C=C1)C2(CCCC2)N
Tpsa: 26.02
Logp: 2.72302
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
1-(4-Methylphenyl)cyclopentanamine
SMILES:
CC1=CC=C(C=C1)C2(CCCC2)N
Tpsa:
26.02
Logp:
2.72302
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrNO₄S
Molecular Weight: 342.17
Synonyms: 1-[(4-Bromophenyl)sulfonyl]-4-nitrobenzene
SMILES: [O-][N+](C1=CC=C(S(=O)(C2=CC=C(C=C2)Br)=O)C=C1)=O
Tpsa: 77.28
Logp: 3.1901
H Acceptors: 4
H Donors: 0
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:
C₁₂H₈BrNO₄S
Molecular Weight:
342.17
Synonyms:
1-[(4-Bromophenyl)sulfonyl]-4-nitrobenzene
SMILES:
[O-][N+](C1=CC=C(S(=O)(C2=CC=C(C=C2)Br)=O)C=C1)=O
Tpsa:
77.28
Logp:
3.1901
H Acceptors:
4
H Donors:
0
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: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: 2-CHLORO-N-(2-FURYLMETHYL)-N-METHYLACETAMIDE
SMILES: CN(CC1=CC=CO1)C(=O)CCl
Tpsa: 33.45
Logp: 1.4768
H Acceptors: 2
H Donors: 0
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:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
2-CHLORO-N-(2-FURYLMETHYL)-N-METHYLACETAMIDE
SMILES:
CN(CC1=CC=CO1)C(=O)CCl
Tpsa:
33.45
Logp:
1.4768
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07370063
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: ETHYL 3-(BICYCLO[2.2.1]HEPT-5-EN-2-YL)-3-OXOPROPANOATE
SMILES: O=C(OCC)CC(C1C(C2)C=CC2C1)=O
Tpsa: 43.37
Logp: 1.7209
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07370063
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
ETHYL 3-(BICYCLO[2.2.1]HEPT-5-EN-2-YL)-3-OXOPROPANOATE
SMILES:
O=C(OCC)CC(C1C(C2)C=CC2C1)=O
Tpsa:
43.37
Logp:
1.7209
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4