CS-0728009

4-(4-Bromo-3-nitrophenyl)-2-hydrazinylthiazole

Manufacturer: ChemScene

CAS Number: 886495-44-9

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

C₉H₇BrN₄O₂S

Molecular Weight

315.15

Synonyms

None

SMILES

NN=C1NC(=CS1)C1=CC=C(Br)C(=C1)[N+]([O-])=O

Tpsa

97.31

Logp

2.1883

H Acceptors

5

H Donors

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0728009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₄O₂S

Molecular Weight:
315.15

Synonyms:
None

SMILES:
NN=C1NC(=CS1)C1=CC=C(Br)C(=C1)[N+]([O-])=O

Tpsa:
97.31

Logp:
2.1883

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0728010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂S

Molecular Weight:
250.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1[N+]([O-])=O)C1=CSC(N1)=NN

Tpsa:
97.31

Logp:
1.73422

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0728011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃S

Molecular Weight:
281.33

Synonyms:
None

SMILES:
COC1=CC(=CC(OC)=C1OC)C1=CSC(N1)=NN

Tpsa:
81.86

Logp:
1.5434

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0728012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₃S

Molecular Weight:
266.28

Synonyms:
None

SMILES:
COC1=CC=C(C=C1[N+]([O-])=O)C1=CSC(N1)=NN

Tpsa:
106.54

Logp:
1.4344

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3