CS-0234889
1-(Methylamino)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 22649-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0234889-250mg | In Stock | ₹ 8,811.00 |
| 500mg | CS-0234889-500mg | In Stock | ₹ 15,842.00 |
| 1g | CS-0234889-1g | In Stock | ₹ 25,187.00 |
CS-0234889 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
95+%
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
1-(Methylamino)cyclopentanecarboxylic acid
SMILES
CNC1(CCCC1)C(=O)O
Tpsa
49.33
Logp
0.6032
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22649-36-1 | 1-(Methylamino)cyclopentanecarboxylic acid | A2B Chem | ₹ 9,879.00 - ₹ 34,977.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 1-(Methylamino)cyclopentanecarboxylic acid
SMILES: CNC1(CCCC1)C(=O)O
Tpsa: 49.33
Logp: 0.6032
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
1-(Methylamino)cyclopentanecarboxylic acid
SMILES:
CNC1(CCCC1)C(=O)O
Tpsa:
49.33
Logp:
0.6032
H Acceptors:
2
H Donors:
2
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: C₉H₁₃N₃S
Molecular Weight: 195.28
Synonyms: N-(2-ethylphenyl)hydrazinecarbothioamide
SMILES: CCC1=CC=CC=C1NC(NN)=S
Tpsa: 50.08
Logp: 1.4091
H Acceptors: 2
H Donors: 3
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:
C₉H₁₃N₃S
Molecular Weight:
195.28
Synonyms:
N-(2-ethylphenyl)hydrazinecarbothioamide
SMILES:
CCC1=CC=CC=C1NC(NN)=S
Tpsa:
50.08
Logp:
1.4091
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃S
Molecular Weight: 209.31
Synonyms: Hydrazinecarbothioamide, N-(2-ethyl-6-methylphenyl)- (9CI)
SMILES: S=C(NN)NC1=C(C)C=CC=C1CC
Tpsa: 50.08
Logp: 1.71752
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃S
Molecular Weight:
209.31
Synonyms:
Hydrazinecarbothioamide, N-(2-ethyl-6-methylphenyl)- (9CI)
SMILES:
S=C(NN)NC1=C(C)C=CC=C1CC
Tpsa:
50.08
Logp:
1.71752
H Acceptors:
2
H Donors:
3
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 5-(propan-2-yloxy)pyrazin-2-yl]methanamine
SMILES: NCC1=NC=C(OC(C)C)N=C1
Tpsa: 61.03
Logp: 0.7225
H Acceptors: 4
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
5-(propan-2-yloxy)pyrazin-2-yl]methanamine
SMILES:
NCC1=NC=C(OC(C)C)N=C1
Tpsa:
61.03
Logp:
0.7225
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3