CS-0511218

1,3-Dimethyl-1H-thieno[2,3-c]pyrazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 50880-19-8

Select a Size

Pack Size SKU Availability Price
1g CS-0511218-1g In Stock ₹ 34,395.12
5g CS-0511218-5g In Stock ₹ 1,20,382.92

CS-0511218 - 1g

₹ 34,395.12

In Stock

Quantity

1

Base Price: ₹ 34,395.12

GST (18%): ₹ 6,191.122

Total Price: ₹ 40,586.242

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂OS

Molecular Weight

180.23

Synonyms

None

SMILES

O=CC(S1)=CC2=C1N(C)N=C2C

Tpsa

34.89

Logp

1.75572

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA18861
50880-19-8 | 1,3-Dimethyl-1h-thieno[2,3-c]pyrazole-5-carbaldehyde
A2B Chem --

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-0511218

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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:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
None

SMILES:
O=CC(S1)=CC2=C1N(C)N=C2C

Tpsa:
34.89

Logp:
1.75572

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0511219

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Purity:
98%

MDL No:
MFCD28016556

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₁₄N₄O₂S₂

Molecular Weight:
238.33

Synonyms:
3,3'-Dithiobis(propionohydrazide)

SMILES:
O=C(NN)CCSSCCC(NN)=O

Tpsa:
110.24

Logp:
-0.8722

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0511220

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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:
C₁₇H₁₄N₂

Molecular Weight:
246.31

Synonyms:
pyridin-2-yldiphenylamine

SMILES:
C1(N(C2=CC=CC=C2)C3=CC=CC=C3)=NC=CC=C1

Tpsa:
16.13

Logp:
4.5514

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0511221

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
α-acetoxyphenylacetamide

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

Tpsa:
69.39

Logp:
0.7761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3