CS-0735158

2-Methyl-2-(3-methylbutanamido)propanoic acid

Manufacturer: ChemScene

CAS Number: 1219980-58-1

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

Purity

98%

MDL No

MFCD13559801

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₃

Molecular Weight

187.24

Synonyms

None

SMILES

CC(C)CC(=O)NC(C)(C)C(O)=O

Tpsa

66.4

Logp

1.0119

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX18747
1219980-58-1 | 2-Methyl-2-(3-methylbutanamido)propanoic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0735158

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Purity:
98%

MDL No:
MFCD13559801

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CC(C)CC(=O)NC(C)(C)C(O)=O

Tpsa:
66.4

Logp:
1.0119

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0735159

--


Purity:
98%

MDL No:
MFCD13559814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
CC(C)(NC(=O)C1CC1)C(O)=O

Tpsa:
66.4

Logp:
0.3758

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0735160

--


Purity:
98%

MDL No:
MFCD13559840

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CC(C)(NC(=O)C1CCCC1)C(O)=O

Tpsa:
66.4

Logp:
1.156

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0735161

--


Purity:
98%

MDL No:
MFCD13560003

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BrClNO

Molecular Weight:
348.71

Synonyms:
None

SMILES:
Cl.CCC1=C(OCCC2CCCNC2)C=CC(Br)=C1

Tpsa:
21.26

Logp:
4.2018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5