CS-0124921

Methyl 3-(cycloheptylamino)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 1154918-41-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD12193202

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO₂

Molecular Weight

213.32

Synonyms

Propanoic acid, 3-(cycloheptylamino)-2-methyl-, methyl ester

SMILES

O=C(OC)C(C)CNC1CCCCCC1

Tpsa

38.33

Logp

2.1079

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ24219
1154918-41-8 | Methyl 3-(cycloheptylamino)-2-methylpropanoate
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0124921

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Purity:
98%

MDL No:
MFCD12193202

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
Propanoic acid, 3-(cycloheptylamino)-2-methyl-, methyl ester

SMILES:
O=C(OC)C(C)CNC1CCCCCC1

Tpsa:
38.33

Logp:
2.1079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0124922

--


Purity:
98%

MDL No:
MFCD12193114

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
Propanoic acid, 2-methyl-3-[(2-methylcyclohexyl)amino]-, methyl ester

SMILES:
O=C(OC)C(C)CNC1C(C)CCCC1

Tpsa:
38.33

Logp:
1.9638

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0124923

--


Purity:
98%

MDL No:
MFCD14707512

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₃NO₄

Molecular Weight:
233.30

Synonyms:
None

SMILES:
O=C(OC)C(C)CNCC(OCC)OCC

Tpsa:
56.79

Logp:
0.7842

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0124924

--


Purity:
98%

MDL No:
MFCD14707513

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₃NO₄

Molecular Weight:
233.30

Synonyms:
Butanoic acid, 3-[(2,2-diethoxyethyl)amino]-, methyl ester

SMILES:
CC(NCC(OCC)OCC)CC(OC)=O

Tpsa:
56.79

Logp:
0.9267

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9