CS-0583038

4-(2-Methylthiazole-4-carbonyl)morpholine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1494195-56-0

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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

C₁₀H₁₂N₂O₄S

Molecular Weight

256.28

Synonyms

None

SMILES

CC1=NC(=CS1)C(=O)N2CCOCC2C(=O)O

Tpsa

79.73

Logp

0.37712

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-0583038

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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:
C₁₀H₁₂N₂O₄S

Molecular Weight:
256.28

Synonyms:
None

SMILES:
CC1=NC(=CS1)C(=O)N2CCOCC2C(=O)O

Tpsa:
79.73

Logp:
0.37712

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrClO₄

Molecular Weight:
311.56

Synonyms:
6-Oxabicyclo[3.2.1]octane-2-carboxylic acid, 4-bromo-3-chloro-7-oxo-, ethyl ester

SMILES:
CCOC(=O)C1C2CC(C(C1Cl)Br)OC2=O

Tpsa:
52.6

Logp:
1.4819

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0583040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN₃O₂

Molecular Weight:
300.15

Synonyms:
None

SMILES:
C1CNCCN(C1)C2=C(C=CC(=C2)Br)[N+](=O)[O-]

Tpsa:
58.41

Logp:
2.157

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Br₂

Molecular Weight:
306.04

Synonyms:
None

SMILES:
CC(C)(CC1=CC=C(C=C1)Br)CBr

Tpsa:
0

Logp:
4.4127

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3