CS-0529580

2-(1-Methyl-1H-pyrazol-4-yl)thiazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1178472-07-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0529580-500mg In Stock ₹ 1,38,395.00

CS-0529580 - 500mg

₹ 1,38,395.00

In Stock

Quantity

1

Base Price: ₹ 1,38,395.00

GST (18%): ₹ 24,911.10

Total Price: ₹ 1,63,306.10

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

O=CC1=CSC(C2=CN(C)N=C2)=N1

Tpsa

47.78

Logp

1.3561

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01BWG0
2-(1-methyl-1H-pyrazol-4-yl)-1,3-thiazole-4-carbaldehyde
Aaron Chemicals LLC ₹ 27,857.00 - ₹ 3,21,379.00
AW33780
1178472-07-5 | 2-(1-Methyl-1h-pyrazol-4-yl)-1,3-thiazole-4-carbaldehyde
A2B Chem ₹ 36,490.00 - ₹ 3,97,741.00

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0529580

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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:
O=CC1=CSC(C2=CN(C)N=C2)=N1

Tpsa:
47.78

Logp:
1.3561

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0529582

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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:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C(C1C(C)(C)CCC(C1)=O)O

Tpsa:
54.37

Logp:
1.4664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0529583

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
Benzoic acid, 3-amino-5-chloro-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)C1=CC(Cl)=CC(N)=C1

Tpsa:
52.32

Logp:
2.8775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0529584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClF₂NS

Molecular Weight:
183.61

Synonyms:
None

SMILES:
CC(C1=CN=C(Cl)S1)(F)F

Tpsa:
12.89

Logp:
2.9082

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1