CS-1138410

1-(5-Chlorothiazol-2-yl)-1H-pyrrole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1623080-53-4

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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

C₈H₅ClN₂OS

Molecular Weight

212.65

Synonyms

None

SMILES

O=CC1=CC=CN1C2=NC=C(Cl)S2

Tpsa

34.89

Logp

2.3997

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL88637
1623080-53-4 | 1-(5-chloro-1,3-thiazol-2-yl)-1H-pyrrole-2-carbaldehyde
A2B Chem ₹ 44,747.88 - ₹ 97,025.04

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

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Img

ChemScene

CS-1138410

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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:
C₈H₅ClN₂OS

Molecular Weight:
212.65

Synonyms:
None

SMILES:
O=CC1=CC=CN1C2=NC=C(Cl)S2

Tpsa:
34.89

Logp:
2.3997

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1138411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O

Molecular Weight:
188.19

Synonyms:
None

SMILES:
O=C1NN=C(C=C1N)C=2N=CC=CC2

Tpsa:
84.66

Logp:
0.4141

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1138412

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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:
C₁₄H₁₇NO₅S

Molecular Weight:
311.35

Synonyms:
None

SMILES:
O=C(O)C1=CCCN(C1)S(=O)(=O)C2=CC(=CC=C2OC)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138413

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.21

Synonyms:
None

SMILES:
O=C(N)COCC=1C=CC=C(N)C1

Tpsa:
78.34

Logp:
0.2707

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4