CS-0479610
3-Methylcyclopentan-1-amine
Manufacturer: ChemScene
CAS Number: 52430-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0479610-1g | In Stock | ₹ 79,566.00 |
| 5g | CS-0479610-5g | In Stock | ₹ 2,38,431.00 |
| 10g | CS-0479610-10g | In Stock | ₹ 3,97,296.00 |
CS-0479610 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,566.00
GST (18%): ₹ 14,321.88
Total Price: ₹ 93,887.88
Purity
98%
MDL No
MFCD19203566
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃N
Molecular Weight
99.17
Synonyms
3-methylcyclopentylamine
SMILES
CC1CCC(N)C1
Tpsa
26.02
Logp
1.1337
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52430-83-8 | 3-Methylcyclopentan-1-amine | A2B Chem | ₹ 73,514.00 - ₹ 2,68,691.00 |
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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: 98%
MDL No: MFCD19203566
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃N
Molecular Weight: 99.17
Synonyms: 3-methylcyclopentylamine
SMILES: CC1CCC(N)C1
Tpsa: 26.02
Logp: 1.1337
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19203566
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃N
Molecular Weight:
99.17
Synonyms:
3-methylcyclopentylamine
SMILES:
CC1CCC(N)C1
Tpsa:
26.02
Logp:
1.1337
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₂O₃
Molecular Weight: 256.25
Synonyms: None
SMILES: [H][C@]1(CCC(F)(F)C1)[C@](O)(C(O)=O)C1=CC=CC=C1
Tpsa: 57.53
Logp: 2.3942
H Acceptors: 2
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:
C₁₃H₁₄F₂O₃
Molecular Weight:
256.25
Synonyms:
None
SMILES:
[H][C@]1(CCC(F)(F)C1)[C@](O)(C(O)=O)C1=CC=CC=C1
Tpsa:
57.53
Logp:
2.3942
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22491239
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrO
Molecular Weight: 163.01
Synonyms: None
SMILES: BrC1CCC(=O)C1
Tpsa: 17.07
Logp: 1.5029
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22491239
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrO
Molecular Weight:
163.01
Synonyms:
None
SMILES:
BrC1CCC(=O)C1
Tpsa:
17.07
Logp:
1.5029
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: None
SMILES: COC(=O)C1(C)CCC2(C1)OCCO2
Tpsa: 44.76
Logp: 1.0927
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
None
SMILES:
COC(=O)C1(C)CCC2(C1)OCCO2
Tpsa:
44.76
Logp:
1.0927
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1