CS-0560773

3-Nitro-N-(thiazol-2-yl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 146374-22-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇N₃O₄S₂

Molecular Weight

285.30

Synonyms

3-nitro-N-2-thiazolylBenzenesulfonamide

SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=NC=CS2)[N+](=O)[O-]

Tpsa

102.2

Logp

1.8521

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0557485

--

Img

ChemScene

CS-0553501

--

Img

ChemScene

CS-0580832

--

Img

ChemScene

CS-0539929

--

Img

ChemScene

CS-0878489

--

Img

ChemScene

CS-0728548

--

Img

ChemScene

CS-0746450

--

Img

ChemScene

CS-0557433

--

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-0560773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₄S₂

Molecular Weight:
285.30

Synonyms:
3-nitro-N-2-thiazolylBenzenesulfonamide

SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NC2=NC=CS2)[N+](=O)[O-]

Tpsa:
102.2

Logp:
1.8521

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0560774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FN

Molecular Weight:
193.26

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)F)NCC2CCC2

Tpsa:
12.03

Logp:
3.34612

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄O

Molecular Weight:
236.31

Synonyms:
None

SMILES:
O=C(N1CCC(CN)CC1)C2=CC(C)=NN2C

Tpsa:
64.15

Logp:
0.53942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0560776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O₂

Molecular Weight:
238.29

Synonyms:
None

SMILES:
CC1CCN(CC1)C(=O)CN2C=C(N=N2)CO

Tpsa:
71.25

Logp:
0.0289

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3