CS-0339417
Methyl N-cyclopentyl-N-methylglycinate
Manufacturer: ChemScene
CAS Number: 1094738-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0339417-250mg | In Stock | ₹ 26,609.16 |
| 1g | CS-0339417-1g | In Stock | ₹ 66,565.68 |
CS-0339417 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,609.16
GST (18%): ₹ 4,789.649
Total Price: ₹ 31,398.809
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₂
Molecular Weight
171.24
Synonyms
Methyl 2-(cyclopentyl(methyl)amino) acetate
SMILES
O=C(OC)CN(C1CCCC1)C
Tpsa
29.54
Logp
1.0338
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 2-(CYCLOPENTYL(METHYL)AMINO) ACETATE / 0.25g / 410711514 / 20932 / 95.000 / 1094738-11-0 / MFCD11618511 / 171.240 / C9H17NO2 | eMolecules | ₹ 35,390.18 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: Methyl 2-(cyclopentyl(methyl)amino) acetate
SMILES: O=C(OC)CN(C1CCCC1)C
Tpsa: 29.54
Logp: 1.0338
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
Methyl 2-(cyclopentyl(methyl)amino) acetate
SMILES:
O=C(OC)CN(C1CCCC1)C
Tpsa:
29.54
Logp:
1.0338
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: 5H-CHROMENO[4,3-D]PYRIMIDIN-2-YLAMINE
SMILES: NC1=NC=C(COC2=CC=CC=C23)C3=N1
Tpsa: 61.03
Logp: 1.6182
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
5H-CHROMENO[4,3-D]PYRIMIDIN-2-YLAMINE
SMILES:
NC1=NC=C(COC2=CC=CC=C23)C3=N1
Tpsa:
61.03
Logp:
1.6182
H Acceptors:
4
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: C₁₄H₁₀Cl₂F₃NO
Molecular Weight: 336.14
Synonyms: None
SMILES: OC1=CC=C(Cl)C=C1CNC2=CC=C(Cl)C(C(F)(F)F)=C2
Tpsa: 32.26
Logp: 5.3299
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:
C₁₄H₁₀Cl₂F₃NO
Molecular Weight:
336.14
Synonyms:
None
SMILES:
OC1=CC=C(Cl)C=C1CNC2=CC=C(Cl)C(C(F)(F)F)=C2
Tpsa:
32.26
Logp:
5.3299
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: C₁₂H₁₃ClFNO₂S₂
Molecular Weight: 321.82
Synonyms: 2-[(4-Fluorobenzene)sulfonyl]-2-(thiophen-2-yl)ethanamine hydrochloride
SMILES: C1=CSC(=C1)C(CN)S(=O)(=O)C2=CC=C(C=C2)F.Cl
Tpsa: 60.16
Logp: 2.7827
H Acceptors: 4
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:
C₁₂H₁₃ClFNO₂S₂
Molecular Weight:
321.82
Synonyms:
2-[(4-Fluorobenzene)sulfonyl]-2-(thiophen-2-yl)ethanamine hydrochloride
SMILES:
C1=CSC(=C1)C(CN)S(=O)(=O)C2=CC=C(C=C2)F.Cl
Tpsa:
60.16
Logp:
2.7827
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4