CS-0233503

2-Methyl-2-(1-methyl-1h-pyrazol-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1249313-28-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0233503-50mg In Stock ₹ 24,897.96
100mg CS-0233503-100mg In Stock ₹ 37,218.60
250mg CS-0233503-250mg In Stock ₹ 53,218.32
500mg CS-0233503-500mg In Stock ₹ 83,934.36
1g CS-0233503-1g In Stock ₹ 1,07,377.80
5g CS-0233503-5g In Stock ₹ 3,11,780.64
10g CS-0233503-10g In Stock ₹ 4,62,537.36

CS-0233503 - 50mg

₹ 24,897.96

In Stock

Quantity

1

Base Price: ₹ 24,897.96

GST (18%): ₹ 4,481.633

Total Price: ₹ 29,379.593

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₂

Molecular Weight

168.19

Synonyms

None

SMILES

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

Tpsa

55.12

Logp

0.7823

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0233503

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

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

Tpsa:
55.12

Logp:
0.7823

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0233504

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrClO

Molecular Weight:
311.60

Synonyms:
None

SMILES:
OC(C1=CC=C(Cl)C=C1)CC2=CC=C(Br)C=C2

Tpsa:
20.23

Logp:
4.3786

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0233505

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO₂S

Molecular Weight:
189.21

Synonyms:
Benzenemethanesulfonamide,3-fluoro

SMILES:
C1=CC(=CC(=C1)F)CS(=O)(=O)N

Tpsa:
60.16

Logp:
0.6142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0233506

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₃S

Molecular Weight:
284.72

Synonyms:
None

SMILES:
O=C(O)CCN1C(S)=NC2=C(C=CC(Cl)=C2)C1=O

Tpsa:
72.19

Logp:
1.8133

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3