CS-0685046

1'-Ethyl-3',5'-dimethyl-1h,1'h-[3,4'-bipyrazole]-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1048925-07-0

Select a Size

Pack Size SKU Availability Price
5g CS-0685046-5g In Stock ₹ 1,12,254.72

CS-0685046 - 5g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₄O₂

Molecular Weight

234.25

Synonyms

None

SMILES

CCN1C(=C(C(=N1)C)C2=NNC(=C2)C(=O)O)C

Tpsa

83.8

Logp

1.60814

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE09737
1048925-07-0 | 1'-Ethyl-3',5'-dimethyl-1'h,2h-3,4'-bipyrazole-5-carboxylic acid
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0685046

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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:
C₁₁H₁₄N₄O₂

Molecular Weight:
234.25

Synonyms:
None

SMILES:
CCN1C(=C(C(=N1)C)C2=NNC(=C2)C(=O)O)C

Tpsa:
83.8

Logp:
1.60814

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0685047

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄O₂

Molecular Weight:
262.31

Synonyms:
None

SMILES:
CCC(C)N1C(=C(C(=N1)C)C2=NNC(=C2)C(=O)O)C

Tpsa:
83.8

Logp:
2.55924

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0685048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrO₂

Molecular Weight:
289.12

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)Br)C=O

Tpsa:
34.14

Logp:
3.4926

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0685049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃O₂

Molecular Weight:
227.65

Synonyms:
None

SMILES:
C1COCCN1C(=O)C2=CN=C(C=N2)Cl

Tpsa:
55.32

Logp:
0.6024

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1