CS-0735154

2-(4-Chloropicolinamido)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1220031-50-4

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Purity

98%

MDL No

MFCD13559666

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₂O₃

Molecular Weight

242.66

Synonyms

None

SMILES

CC(C)(NC(=O)C1=CC(Cl)=CC=N1)C(O)=O

Tpsa

79.29

Logp

1.328

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC59962
1220031-50-4 | 2-(4-Chloropicolinamido)-2-methylpropanoic acid
A2B Chem --

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

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Img

ChemScene

CS-0735154

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Purity:
98%

MDL No:
MFCD13559666

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₃

Molecular Weight:
242.66

Synonyms:
None

SMILES:
CC(C)(NC(=O)C1=CC(Cl)=CC=N1)C(O)=O

Tpsa:
79.29

Logp:
1.328

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0735155

--


Purity:
98%

MDL No:
MFCD13559740

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
CC(C)(NC(=O)CC1=CC=CC=C1)C(O)=O

Tpsa:
66.4

Logp:
1.2085

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0735156

--


Purity:
98%

MDL No:
MFCD13559753

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CC(C)(NC(=O)C1CCOCC1)C(O)=O

Tpsa:
75.63

Logp:
0.3924

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0735157

--


Purity:
98%

MDL No:
MFCD00706947

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)NC(C)C(O)=O

Tpsa:
75.63

Logp:
0.8981

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4