CS-1030924

Methyl 3-((5-nitrothiazol-2-yl)sulfonyl)propanoate

Manufacturer: ChemScene

CAS Number: 1803604-49-0

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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

C₇H₈N₂O₆S₂

Molecular Weight

280.28

Synonyms

None

SMILES

O=C(OC)CCS(=O)(=O)C1=NC=C(S1)N(=O)=O

Tpsa

116.47

Logp

0.3881

H Acceptors

8

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW05102
1803604-49-0 | Methyl 3-[(5-nitro-1,3-thiazol-2-yl)sulfonyl]propanoate
A2B Chem ₹ 31,229.40 - ₹ 3,34,454.04

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

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Img

ChemScene

CS-1030924

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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:
C₇H₈N₂O₆S₂

Molecular Weight:
280.28

Synonyms:
None

SMILES:
O=C(OC)CCS(=O)(=O)C1=NC=C(S1)N(=O)=O

Tpsa:
116.47

Logp:
0.3881

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1030925

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClN₄O₂

Molecular Weight:
322.79

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCC1=NN=C(N1)C=2C=CC(Cl)=CC2

Tpsa:
79.9

Logp:
3.1923

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1030926

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₃S

Molecular Weight:
232.68

Synonyms:
None

SMILES:
O=C(O)C=1C(Cl)=CC=CC1S(=O)CC

Tpsa:
54.37

Logp:
2.1657

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1030927

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₄S

Molecular Weight:
231.23

Synonyms:
None

SMILES:
O=C(N)C(=O)C1=CC(=CN1C)S(=O)(=O)N

Tpsa:
125.25

Logp:
-1.6595

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3