CS-0494829

Ethyl 6-formyl-1,4-dimethyl-1,4-dihydropyrrolo[3,2-c]pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2476688-94-3

Select a Size

Pack Size SKU Availability Price
1g CS-0494829-1g In Stock ₹ 88,725.72
5g CS-0494829-5g In Stock ₹ 2,65,834.92

CS-0494829 - 1g

₹ 88,725.72

In Stock

Quantity

1

Base Price: ₹ 88,725.72

GST (18%): ₹ 15,970.63

Total Price: ₹ 1,04,696.35

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O₃

Molecular Weight

235.24

Synonyms

None

SMILES

CCOC(=O)C1=C(C=O)C2=C(C=NN2C)N1C

Tpsa

66.12

Logp

0.901

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM56368
2476688-94-3 | Ethyl 6-formyl-1,4-dimethyl-1,4-dihydropyrrolo[3,2-c]pyrazole-5-carboxylate
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-0494829

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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:
C₁₁H₁₃N₃O₃

Molecular Weight:
235.24

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=O)C2=C(C=NN2C)N1C

Tpsa:
66.12

Logp:
0.901

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0494830

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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:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=O)C2=C(C=NN2C)N1

Tpsa:
76.98

Logp:
0.8906

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0494831

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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:
C₈H₁₄N₂O₂Si

Molecular Weight:
198.29

Synonyms:
None

SMILES:
OC(=O)C1C(=NN(C)C=1)[Si](C)(C)C

Tpsa:
55.12

Logp:
0.6635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494832

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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:
C₆H₇BrF₂N₂

Molecular Weight:
225.03

Synonyms:
None

SMILES:
FC(F)CN1N=C(Br)C(C)=C1

Tpsa:
17.82

Logp:
2.21912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2