CS-0333201

2-(4-(4-Nitrophenyl)thiazol-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 306935-90-0

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

C₁₁H₉N₃O₃S

Molecular Weight

263.27

Synonyms

2-[4-(4-Nitrophenyl)-1,3-thiazol-2-yl]acetamide

SMILES

O=[N+]([O-])C1=CC=C(C2=CSC(CC(N)=O)=N2)C=C1

Tpsa

99.12

Logp

1.7461

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB40925
306935-90-0 | 2-Thiazoleacetamide, 4-(4-nitrophenyl)-
A2B Chem ₹ 34,395.12

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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-0333201

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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:
C₁₁H₉N₃O₃S

Molecular Weight:
263.27

Synonyms:
2-[4-(4-Nitrophenyl)-1,3-thiazol-2-yl]acetamide

SMILES:
O=[N+]([O-])C1=CC=C(C2=CSC(CC(N)=O)=N2)C=C1

Tpsa:
99.12

Logp:
1.7461

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0333203

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O₂S

Molecular Weight:
270.35

Synonyms:
Tert-butyl N-[(4-allyl-5-mercapto-4H-1,2,4-triazol-3-YL)methyl]carbamate

SMILES:
C=CCN1C(CNC(OC(C)(C)C)=O)=NN=C1S

Tpsa:
69.04

Logp:
1.7775

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0333204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₄ClF₆NO

Molecular Weight:
315.60

Synonyms:
4-chloro-8-trifluoromethoxy-2-trifluoromethyl quinoline

SMILES:
FC(C1=NC2=C(OC(F)(F)F)C=CC=C2C(Cl)=C1)(F)F

Tpsa:
22.12

Logp:
4.8056

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0333205

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄S

Molecular Weight:
244.32

Synonyms:
isopropyl 5H-[1,2,4]triazino[5,6-b]indol-3-yl sulfide

SMILES:
CC(C)SC1=NC2=C(C3=CC=CC=C3N2)N=N1

Tpsa:
54.46

Logp:
3.0066

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2