CS-0771193

1-(1,3-Thiazol-2-Yl)-1H-pyrrole-2-carbaldehyde oxime

Manufacturer: ChemScene

CAS Number: 383147-40-8

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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

C₈H₇N₃OS

Molecular Weight

193.23

Synonyms

None

SMILES

ON=CC1=CC=CN1C1=NC=CS1

Tpsa

50.41

Logp

1.7419

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG37813
383147-40-8 | 1-(1,3-Thiazol-2-yl)-1H-pyrrole-2-carbaldehydeoxime
A2B Chem ₹ 49,624.80 - ₹ 76,405.08

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-0771193

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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:
C₈H₇N₃OS

Molecular Weight:
193.23

Synonyms:
None

SMILES:
ON=CC1=CC=CN1C1=NC=CS1

Tpsa:
50.41

Logp:
1.7419

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0771194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
None

SMILES:
C(CN1C=CC=N1)N1C=CC=N1

Tpsa:
35.64

Logp:
0.7798

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0771195

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
CC(C)(O)C#CC1=CNN=C1

Tpsa:
48.91

Logp:
0.5321

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0771196

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
O=C(NC1=CNN=C1)C1CC1

Tpsa:
57.78

Logp:
0.7582

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2