CS-0376379

5-Chloro-2-ethoxy-4-((ethoxycarbonyl)amino)benzoic acid Mosapride Impurity

Manufacturer: ChemScene

CAS Number: None

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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

C₁₂H₁₄ClNO₅

Molecular Weight

287.70

Synonyms

None

SMILES

O=C(O)C1=CC(Cl)=C(NC(OCC)=O)C=C1OCC

Tpsa

84.86

Logp

3.0053

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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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ChemScene

CS-0376379

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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:
C₁₂H₁₄ClNO₅

Molecular Weight:
287.70

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=C(NC(OCC)=O)C=C1OCC

Tpsa:
84.86

Logp:
3.0053

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0376380

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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:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
2-Quinolinecarboxylicacid,6-amino-,methylester(9CI)

SMILES:
O=C(C1=NC2=CC=C(N)C=C2C=C1)OC

Tpsa:
65.21

Logp:
1.6036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0376382

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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:
C₁₄H₁₇F₃N₂O₅S

Molecular Weight:
382.36

Synonyms:
2,7-Naphthyridine-2(1H)-carboxylic acid, 3,4-dihydro-6-[[(trifluoromethyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC2=CN=C(OS(=O)(C(F)(F)F)=O)C=C2CC1)OC(C)(C)C

Tpsa:
85.8

Logp:
2.6032

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0376383

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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:
C₇H₅ClN₂O

Molecular Weight:
168.58

Synonyms:
None

SMILES:
N#CC1=NC=C(CO)C=C1Cl

Tpsa:
56.91

Logp:
1.09898

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1