CS-0555781
N-(4-methylbenzyl)cyclopentanamine
Manufacturer: ChemScene
CAS Number: 70000-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555781-5g | In Stock | ₹ 76,718.00 |
| 10g | CS-0555781-10g | In Stock | ₹ 96,387.00 |
CS-0555781 - 5g
In Stock
Quantity
1
Base Price: ₹ 76,718.00
GST (18%): ₹ 13,809.24
Total Price: ₹ 90,527.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N
Molecular Weight
189.30
Synonyms
UKRORGSYN-BB BBV-119979
SMILES
CC1=CC=C(C=C1)CNC2CCCC2
Tpsa
12.03
Logp
3.02722
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70000-57-6 | N-(4-Methylbenzyl)cyclopentanamine hydrochloride | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: UKRORGSYN-BB BBV-119979
SMILES: CC1=CC=C(C=C1)CNC2CCCC2
Tpsa: 12.03
Logp: 3.02722
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
UKRORGSYN-BB BBV-119979
SMILES:
CC1=CC=C(C=C1)CNC2CCCC2
Tpsa:
12.03
Logp:
3.02722
H Acceptors:
1
H Donors:
1
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: N-(oxolan-2-ylmethyl)acetamide
SMILES: CC(=O)NCC1CCCO1
Tpsa: 38.33
Logp: 0.3015
H Acceptors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
N-(oxolan-2-ylmethyl)acetamide
SMILES:
CC(=O)NCC1CCCO1
Tpsa:
38.33
Logp:
0.3015
H Acceptors:
2
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: C₁₀H₁₁BrN₂O₃
Molecular Weight: 287.11
Synonyms: None
SMILES: CC1=C(C=C(C=C1)NC(=O)C(C)Br)[N+](=O)[O-]
Tpsa: 72.24
Logp: 2.62512
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁BrN₂O₃
Molecular Weight:
287.11
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)NC(=O)C(C)Br)[N+](=O)[O-]
Tpsa:
72.24
Logp:
2.62512
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₅N₃OS
Molecular Weight: 225.31
Synonyms: None
SMILES: CC1=C(SN=N1)C(=O)NC2CCCCC2
Tpsa: 54.88
Logp: 1.90902
H Acceptors: 4
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:
C₁₀H₁₅N₃OS
Molecular Weight:
225.31
Synonyms:
None
SMILES:
CC1=C(SN=N1)C(=O)NC2CCCCC2
Tpsa:
54.88
Logp:
1.90902
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2