CS-0960112

2-(6-Carbamoylpyridin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2091244-29-8

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₃

Molecular Weight

180.16

Synonyms

None

SMILES

O=C(O)CC1=CN=C(C=C1)C(=O)N

Tpsa

93.28

Logp

-0.1924

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW36343
2091244-29-8 | 2-(6-carbamoylpyridin-3-yl)acetic acid
A2B Chem ₹ 31,571.64 - ₹ 58,523.04

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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-0960112

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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:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=C(O)CC1=CN=C(C=C1)C(=O)N

Tpsa:
93.28

Logp:
-0.1924

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0960113

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅N

Molecular Weight:
207.36

Synonyms:
None

SMILES:
C#CCC1(N)CCC(CC1)C(C)(C)CC

Tpsa:
26.02

Logp:
3.3336

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0960114

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
N#CCC1=CC=CC2=C1CCNC2

Tpsa:
35.82

Logp:
1.39838

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0960115

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₃S

Molecular Weight:
235.21

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C(F)=C1)S(=O)(=O)F)C

Tpsa:
63.24

Logp:
1.4423

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2