CS-0339047

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

Manufacturer: ChemScene

CAS Number: 1174310-50-9

Select a Size

Pack Size SKU Availability Price
5g CS-0339047-5g In Stock ₹ 1,28,596.68

CS-0339047 - 5g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₂

Molecular Weight

230.26

Synonyms

None

SMILES

CN1C=C(CCC(=O)O)C(=N1)C2=CC=CC=C2

Tpsa

55.12

Logp

2.1043

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI11052
1174310-50-9 | 3-(1-Methyl-3-phenyl-1h-pyrazol-4-yl)propanoic acid
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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-0339047

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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:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
CN1C=C(CCC(=O)O)C(=N1)C2=CC=CC=C2

Tpsa:
55.12

Logp:
2.1043

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0339049

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CC1=CC(CC2C(C)=NNC2=O)=CC=C1

Tpsa:
41.46

Logp:
1.65942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0339050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₂

Molecular Weight:
263.72

Synonyms:
(3R)-3-(4-chlorophenyl)-4-pyrrol-1-ylbutanoic acid

SMILES:
C1=CN(C=C1)C[C@H](CC(=O)O)C2=CC=C(C=C2)Cl

Tpsa:
42.23

Logp:
3.4

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0339052

--


Purity:
95%

MDL No:
MFCD10001541

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
CCN1C=CC(=N1)/C(=N/O)/C

Tpsa:
50.41

Logp:
1.1012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2