CS-0647730

3-(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)-2-propenoic acid

Manufacturer: ChemScene

CAS Number: 683274-68-2

Select a Size

Pack Size SKU Availability Price
5g CS-0647730-5g In Stock ₹ 2,56,508.88

CS-0647730 - 5g

₹ 2,56,508.88

In Stock

Quantity

1

Base Price: ₹ 2,56,508.88

GST (18%): ₹ 46,171.598

Total Price: ₹ 3,02,680.478

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClN₂O₂

Molecular Weight

200.62

Synonyms

None

SMILES

O=C(O)/C=C/C1=C(Cl)N(C)N=C1C

Tpsa

55.12

Logp

1.47972

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH27825
683274-68-2 | 3-(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)acrylic acid
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-0647730

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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:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=C(Cl)N(C)N=C1C

Tpsa:
55.12

Logp:
1.47972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0647731

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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:
C₁₄H₁₆FNO₂

Molecular Weight:
249.28

Synonyms:
None

SMILES:
O=C(C1CCN(CC1)C(C)=O)C2=CC=C(C=C2)F

Tpsa:
37.38

Logp:
2.2669

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647732

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Purity:
98%

MDL No:
MFCD00218792

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂S

Molecular Weight:
247.31

Synonyms:
None

SMILES:
O=C(OC)CC1=C(C)SC(C2=CC=CC=C2)=N1

Tpsa:
39.19

Logp:
2.83402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0647736

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Purity:
98%

MDL No:
MFCD00067825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C(C1=C(C)N(C2=CC=CC=C2)N=C1)OC

Tpsa:
44.12

Logp:
1.96732

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2