CS-0465464
1-Methylcyclopentan-1-amine
Manufacturer: ChemScene
CAS Number: 40571-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465464-1g | In Stock | ₹ 78,587.00 |
| 5g | CS-0465464-5g | In Stock | ₹ 2,44,572.00 |
CS-0465464 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,587.00
GST (18%): ₹ 14,145.66
Total Price: ₹ 92,732.66
Purity
98%
MDL No
MFCD11977337
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃N
Molecular Weight
99.17
Synonyms
Cyclopentanamine, 1-methyl-
SMILES
CC1(CCCC1)N
Tpsa
26.02
Logp
1.2778
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40571-45-7 | 1-Methylcyclopentan-1-amine | A2B Chem | ₹ 46,369.00 - ₹ 1,08,135.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11977337
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃N
Molecular Weight: 99.17
Synonyms: Cyclopentanamine, 1-methyl-
SMILES: CC1(CCCC1)N
Tpsa: 26.02
Logp: 1.2778
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11977337
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃N
Molecular Weight:
99.17
Synonyms:
Cyclopentanamine, 1-methyl-
SMILES:
CC1(CCCC1)N
Tpsa:
26.02
Logp:
1.2778
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: C₉H₁₃N
Molecular Weight: 135.21
Synonyms: (3aR,4S,7R,7aS)-rel-1,2,3a,4,7,7a-hexahydro-4,7-Methano-1H-isoindole (Relative struc)
SMILES: C1=C[C@@H]2C[C@H]1[C@@H]3CNC[C@H]23
Tpsa: 12.03
Logp: 1.0279
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:
C₉H₁₃N
Molecular Weight:
135.21
Synonyms:
(3aR,4S,7R,7aS)-rel-1,2,3a,4,7,7a-hexahydro-4,7-Methano-1H-isoindole (Relative struc)
SMILES:
C1=C[C@@H]2C[C@H]1[C@@H]3CNC[C@H]23
Tpsa:
12.03
Logp:
1.0279
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08461014
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃S
Molecular Weight: 183.27
Synonyms: 1-(4-Methyl-1,3-thiazol-2-yl)piperazine
SMILES: CC1=CSC(=N1)N2CCNCC2
Tpsa: 28.16
Logp: 0.86112
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08461014
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃S
Molecular Weight:
183.27
Synonyms:
1-(4-Methyl-1,3-thiazol-2-yl)piperazine
SMILES:
CC1=CSC(=N1)N2CCNCC2
Tpsa:
28.16
Logp:
0.86112
H Acceptors:
4
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 3-(4-Methylphenyl)-3-phenylpropanoic acid
SMILES: CC1=CC=C(C=C1)C(CC(=O)O)C2=CC=CC=C2
Tpsa: 37.3
Logp: 3.60162
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
3-(4-Methylphenyl)-3-phenylpropanoic acid
SMILES:
CC1=CC=C(C=C1)C(CC(=O)O)C2=CC=CC=C2
Tpsa:
37.3
Logp:
3.60162
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4