CS-0251589

2-(3,5-Dimethyl-1h-pyrazol-1-yl)propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1208676-00-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0251589-500mg In Stock ₹ 6,588.12
1g CS-0251589-1g In Stock ₹ 8,384.88
5g CS-0251589-5g In Stock ₹ 32,940.60
10g CS-0251589-10g In Stock ₹ 63,571.08

CS-0251589 - 500mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃ClN₂O₂

Molecular Weight

204.65

Synonyms

None

SMILES

CC(N1N=C(C)C=C1C)C(O)=O.[H]Cl

Tpsa

55.12

Logp

1.56734

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE28849
1208676-00-9 | 1H-Pyrazole-1-acetic acid, α,3,5-trimethyl-, hydrochloride
A2B Chem ₹ 10,096.08 - ₹ 26,865.84

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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-0251589

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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:
C₈H₁₃ClN₂O₂

Molecular Weight:
204.65

Synonyms:
None

SMILES:
CC(N1N=C(C)C=C1C)C(O)=O.[H]Cl

Tpsa:
55.12

Logp:
1.56734

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0251590

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₄

Molecular Weight:
248.66

Synonyms:
None

SMILES:
OC(COC1=CC=C([N+]([O-])=O)C=C1)CN.[H]Cl

Tpsa:
98.62

Logp:
0.715

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0251591

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO₅

Molecular Weight:
247.15

Synonyms:
None

SMILES:
O=CC1=CC=C(OC(F)F)C(OC)=C1[N+]([O-])=O

Tpsa:
78.67

Logp:
2.0173

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0251592

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClO₄

Molecular Weight:
290.70

Synonyms:
None

SMILES:
O=C(O)COC1=CC=C(C(C2=CC=CC=C2Cl)=O)C=C1

Tpsa:
63.6

Logp:
3.0344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5