CS-0249060

1-(2-Methanesulfonylethyl)-1h-pyrazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1341130-99-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0249060-250mg In Stock ₹ 37,560.84
1g CS-0249060-1g In Stock ₹ 79,656.36

CS-0249060 - 250mg

₹ 37,560.84

In Stock

Quantity

1

Base Price: ₹ 37,560.84

GST (18%): ₹ 6,760.951

Total Price: ₹ 44,321.791

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₃S

Molecular Weight

202.23

Synonyms

None

SMILES

O=CC1=CN(CCS(=O)(C)=O)N=C1

Tpsa

69.03

Logp

-0.2598

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR020MHH
1-(2-METHANESULFONYLETHYL)-1H-PYRAZOLE-4-CARBALDEHYDE
Aaron Chemicals LLC ₹ 26,780.28 - ₹ 1,08,062.28

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

Show Difference

Img

ChemScene

CS-0249060

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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:
C₇H₁₀N₂O₃S

Molecular Weight:
202.23

Synonyms:
None

SMILES:
O=CC1=CN(CCS(=O)(C)=O)N=C1

Tpsa:
69.03

Logp:
-0.2598

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0249061

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClN₃O₂

Molecular Weight:
299.80

Synonyms:
None

SMILES:
O=C(NC1=CC=C(N2CCOCC2)C=C1)CNCC.[H]Cl

Tpsa:
53.6

Logp:
1.493

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0249062

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
N-p-Tolyl-glykolamid

SMILES:
CC1=CC=C(C=C1)NC(=O)CO

Tpsa:
49.33

Logp:
0.92582

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0249063

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(N)NC1=CC=CC(CN)=C1

Tpsa:
81.14

Logp:
0.6359

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2