CS-0494828

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

Manufacturer: ChemScene

CAS Number: 2476689-02-6

Select a Size

Pack Size SKU Availability Price
1g CS-0494828-1g In Stock ₹ 79,057.44
5g CS-0494828-5g In Stock ₹ 2,36,487.84
10g CS-0494828-10g In Stock ₹ 3,93,918.24

CS-0494828 - 1g

₹ 79,057.44

In Stock

Quantity

1

Base Price: ₹ 79,057.44

GST (18%): ₹ 14,230.339

Total Price: ₹ 93,287.779

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O₂

Molecular Weight

207.23

Synonyms

None

SMILES

CCOC(=O)C1N(C)C2C(=NN(C)C=2)C=1

Tpsa

49.05

Logp

1.0885

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO34538
2476689-02-6 | Ethyl 2,4-dimethyl-2,4-dihydropyrrolo[3,2-c]pyrazole-5-carboxylate
A2B Chem --

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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-0494828

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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:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CCOC(=O)C1N(C)C2C(=NN(C)C=2)C=1

Tpsa:
49.05

Logp:
1.0885

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0494829

--


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

--


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

--


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