CS-0571721

Ethyl 6-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 856256-53-6

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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

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

ethyl 6-methyl-2H,4H,5H,6H-cyclopenta[c]pyrazole-3-carboxylate

SMILES

CCOC(=O)C1=NNC2=C1CCC2C

Tpsa

54.98

Logp

1.6361

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH58249
856256-53-6 | 6-Methyl-1,4,5,6-tetrahydrocyclopentapyrazole-3-carboxylic acid ethyl ester
A2B Chem ₹ 97,795.08 - ₹ 3,52,763.88

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-0571721

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
ethyl 6-methyl-2H,4H,5H,6H-cyclopenta[c]pyrazole-3-carboxylate

SMILES:
CCOC(=O)C1=NNC2=C1CCC2C

Tpsa:
54.98

Logp:
1.6361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0571722

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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:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
Cyclopentaneacetic acid, 2-methyl-α,5-dioxo-, ethyl ester

SMILES:
O=C(OCC)C(C1C(C)CCC1=O)=O

Tpsa:
60.44

Logp:
0.7338

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0571723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₄

Molecular Weight:
212.24

Synonyms:
propargyl 2,2,5-trimethyl-1,3-dioxane-5-carboxylate

SMILES:
CC1(OCC(CO1)(C)C(=O)OCC#C)C

Tpsa:
44.76

Logp:
0.952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0571725

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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:
C₁₅H₆Cl₃O₇-

Molecular Weight:
404.56

Synonyms:
1,3-Benzenedicarboxylic acid, 2,5-dichloro-4-(5-chloro-2,4-dihydroxybenzoyl)-, ion(1-)

SMILES:
O=C([O-])C1=CC(Cl)=C(C(=O)C2=CC(Cl)=C(O)C=C2O)C(C(=O)O)=C1Cl

Tpsa:
134.96

Logp:
2.3507

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4