CS-0879341

Methyl (2-chloronicotinoyl)glycinate

Manufacturer: ChemScene

CAS Number: 245083-04-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClN₂O₃

Molecular Weight

228.63

Synonyms

None

SMILES

COC(=O)CNC(=O)C1=C(N=CC=C1)Cl

Tpsa

68.29

Logp

0.6378

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB24693
245083-04-9 | Glycine, N-[(2-chloro-3-pyridinyl)carbonyl]-, methyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0879341

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₃

Molecular Weight:
228.63

Synonyms:
None

SMILES:
COC(=O)CNC(=O)C1=C(N=CC=C1)Cl

Tpsa:
68.29

Logp:
0.6378

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0879342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄Br₂O₄

Molecular Weight:
406.07

Synonyms:
None

SMILES:
COCOC1=C(Br)C2=CC=C(OCOC)C(Br)=C2C=C1

Tpsa:
36.92

Logp:
4.3302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0879343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)OCCCOC(=O)C2=CC=CC=C2

Tpsa:
52.6

Logp:
3.0905

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0879344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃S

Molecular Weight:
211.24

Synonyms:
None

SMILES:
CCSC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
60.21

Logp:
2.4881

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3