CS-0299226

Ethyl 3-(cyclopentylcarbamoyl)-1-methyl-1h-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1052631-13-6

Select a Size

Pack Size SKU Availability Price
5g CS-0299226-5g In Stock ₹ 95,656.08
10g CS-0299226-10g In Stock ₹ 1,41,772.92

CS-0299226 - 5g

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃O₃

Molecular Weight

265.31

Synonyms

None

SMILES

CCOC(C1=CC(C(NC2CCCC2)=O)=NN1C)=O

Tpsa

73.22

Logp

1.2692

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ06543
1052631-13-6 | ethyl 3-[(cyclopentylamino)carbonyl]-1-methyl-1H-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

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Img

ChemScene

CS-0299226

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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:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
None

SMILES:
CCOC(C1=CC(C(NC2CCCC2)=O)=NN1C)=O

Tpsa:
73.22

Logp:
1.2692

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0299227

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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:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
Benzoic acid, 3-[(cyclopropylcarbonyl)amino]-, ethyl ester

SMILES:
CCOC(C1=CC(NC(C2CC2)=O)=CC=C1)=O

Tpsa:
55.4

Logp:
2.2118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0299228

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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:
C₁₀H₁₂Br₂O

Molecular Weight:
308.01

Synonyms:
None

SMILES:
CCOC(C1=CC=C(Br)C=C1)CBr

Tpsa:
9.23

Logp:
3.9216

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0299229

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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:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
Ethyl 4-(Boc-aminomethyl)benzoate

SMILES:
CCOC(C1=CC=C(CNC(OC(C)(C)C)=O)C=C1)=O

Tpsa:
64.63

Logp:
2.888

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4