CS-0071011

3-(1-Methyl-1H-pyrazol-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 796845-56-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0071011-250mg In Stock ₹ 5,390.28
1g CS-0071011-1g In Stock ₹ 8,384.88
5g CS-0071011-5g In Stock ₹ 25,496.88
10g CS-0071011-10g In Stock ₹ 41,753.28

CS-0071011 - 250mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

97%

MDL No

MFCD04969921

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₂

Molecular Weight

154.17

Synonyms

3-(1-METHYL-1 H-PYRAZOL-4-YL)-PROPIONIC ACID

SMILES

O=C(O)CCC1=CN(C)N=C1

Tpsa

55.12

Logp

0.4373

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
NC2324029
eMolecules​ 3-(1-Methyl-1H-pyrazol-4-yl)propanoic acid | 796845-56-2 | MFCD04969921 | 10g
eMolecules​ ₹ 59,489.87

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0071011

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Purity:
97%

MDL No:
MFCD04969921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
3-(1-METHYL-1 H-PYRAZOL-4-YL)-PROPIONIC ACID

SMILES:
O=C(O)CCC1=CN(C)N=C1

Tpsa:
55.12

Logp:
0.4373

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0071012

--


Purity:
97%

MDL No:
MFCD12094653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂O₄S

Molecular Weight:
236.19

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1C(O)=O)(C(F)F)=O

Tpsa:
71.44

Logp:
1.3811

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0071013

--


Purity:
97%

MDL No:
MFCD01631518

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂O₂S

Molecular Weight:
204.19

Synonyms:
2-(Difluoromethylthio)benzoic acid

SMILES:
O=C(O)C1=CC=CC=C1SC(F)F

Tpsa:
37.3

Logp:
2.6995

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0071016

--


Purity:
97%

MDL No:
MFCD13190114

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
O=C(O)C1=CC(C2=CC=CC=C2)=CN1

Tpsa:
53.09

Logp:
2.3799

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2