CS-0242191

3-(4-Bromo-1-methyl-1h-pyrazol-5-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1006440-31-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0242191-50mg In Stock ₹ 12,748.44
100mg CS-0242191-100mg In Stock ₹ 18,994.32
250mg CS-0242191-250mg In Stock ₹ 27,036.96

CS-0242191 - 50mg

₹ 12,748.44

In Stock

Quantity

1

Base Price: ₹ 12,748.44

GST (18%): ₹ 2,294.719

Total Price: ₹ 15,043.159

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BrN₂O₂

Molecular Weight

233.06

Synonyms

None

SMILES

CN1C(=C(C=N1)Br)CCC(=O)O

Tpsa

55.12

Logp

1.1998

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW40751
1006440-31-8 | 3-(4-BROMO-1-METHYL-1H-PYRAZOL-5-YL)PROPANOIC ACID
A2B Chem ₹ 55,870.68 - ₹ 1,03,869.84

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0242191

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
None

SMILES:
CN1C(=C(C=N1)Br)CCC(=O)O

Tpsa:
55.12

Logp:
1.1998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0242192

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₃

Molecular Weight:
228.67

Synonyms:
None

SMILES:
O=C(OCC)CC1=CC=C(Cl)C(OC)=C1

Tpsa:
35.53

Logp:
2.4542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0242193

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₂

Molecular Weight:
252.70

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1N2C(CCC2)=O)CCl

Tpsa:
49.41

Logp:
1.9907

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0242195

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₃ClN₂O₂

Molecular Weight:
252.70

Synonyms:
6-(2,5-DIMETHYLTHIEN-3-YL)-3-METHYLISOXAZOLO[5,4-B]PYRIDINE-4-CARBOXYLIC ACID

SMILES:
O=C(NC1=CC=CC(N2C(CCC2)=O)=C1)CCl

Tpsa:
49.41

Logp:
1.9907

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3