CS-1057255

2-(1-Isobutyl-1H-pyrazol-4-yl)cyclopropane-1-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2940955-72-4

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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

C₁₁H₁₇ClN₂O₂

Molecular Weight

244.72

Synonyms

None

SMILES

Cl.O=C(O)C1CC1C=2C=NN(C2)CC(C)C

Tpsa

55.12

Logp

2.149

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM47360
2940955-72-4 | 2-(1-isobutylpyrazol-4-yl)cyclopropanecarboxylic acid;hydrochloride
A2B Chem ₹ 28,577.04 - ₹ 94,971.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-1057255

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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:
C₁₁H₁₇ClN₂O₂

Molecular Weight:
244.72

Synonyms:
None

SMILES:
Cl.O=C(O)C1CC1C=2C=NN(C2)CC(C)C

Tpsa:
55.12

Logp:
2.149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1057257

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃ClN₂O₃

Molecular Weight:
266.76

Synonyms:
None

SMILES:
Cl.O=C(OC(C)(C)C)NCCC1(OC)CNC1

Tpsa:
59.59

Logp:
1.3114

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1057258

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClNO₂

Molecular Weight:
221.72

Synonyms:
None

SMILES:
Cl.O=C(O)C(CC)CC1CNCCC1

Tpsa:
49.33

Logp:
1.9087

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1057259

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₅

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(O)C(=O)O.OCC1CC2(CNC2)C1

Tpsa:
106.86

Logp:
-0.8661

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1