CS-1030674

3-(3-Chloropropyl)-1-methyl-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1803593-47-6

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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

C₈H₁₁ClN₂O₂

Molecular Weight

202.64

Synonyms

None

SMILES

O=C(O)C1=CN(N=C1CCCCl)C

Tpsa

55.12

Logp

1.2897

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW12364
1803593-47-6 | 3-(3-chloropropyl)-1-methyl-1H-pyrazole-4-carboxylic acid
A2B Chem ₹ 43,378.92 - ₹ 1,70,178.84

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-1030674

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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:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
O=C(O)C1=CN(N=C1CCCCl)C

Tpsa:
55.12

Logp:
1.2897

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1030675

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₄

Molecular Weight:
286.28

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(C1)NN2C(=O)C3CC=CCC3C2=O

Tpsa:
86.71

Logp:
1.6629

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1030676

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
None

SMILES:
O=C(OCCCS(=O)(=O)N(C)C)C=1C=CC=CC1

Tpsa:
63.68

Logp:
1.1249

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1030677

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₃

Molecular Weight:
200.27

Synonyms:
None

SMILES:
O=C(OC)CC1CC(OC(C)(C)C)C1

Tpsa:
35.53

Logp:
2.1432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3