CS-0714678

3-(3,5-Dimethyl-1H-pyrazol-1-yl)propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1609395-88-1

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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

C₈H₁₃ClN₂O₂

Molecular Weight

204.65

Synonyms

None

SMILES

Cl.CC1=NN(CCC(O)=O)C(C)=C1

Tpsa

55.12

Logp

1.39644

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI90745
1609395-88-1 | 3-(3,5-Dimethyl-1h-pyrazol-1-yl)propanoic acid hydrochloride
A2B Chem ₹ 5,219.16 - ₹ 29,004.84

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-0714678

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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:
C₈H₁₃ClN₂O₂

Molecular Weight:
204.65

Synonyms:
None

SMILES:
Cl.CC1=NN(CCC(O)=O)C(C)=C1

Tpsa:
55.12

Logp:
1.39644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0714679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₄

Molecular Weight:
239.23

Synonyms:
None

SMILES:
O.O.OC(=O)CC1=NN=C(N1)C1=CC=CC=C1

Tpsa:
141.87

Logp:
-0.5506

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0714680

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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:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

SMILES:
O.OC(=O)C1=CC=C(CN2CCCCC2)C=C1

Tpsa:
72.04

Logp:
1.546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0714681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClNO₂

Molecular Weight:
219.71

Synonyms:
None

SMILES:
Cl.OC(=O)C1(CCCC1)N1CCCC1

Tpsa:
40.54

Logp:
1.9014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2