CS-0851128

(4-Amino-3,5-dimethyl-1H-pyrazol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1334146-64-3

Select a Size

Pack Size SKU Availability Price
50g CS-0851128-50g In Stock ₹ 77,346.24
100g CS-0851128-100g In Stock ₹ 94,458.24

CS-0851128 - 50g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃Cl₂N₃O₂

Molecular Weight

242.10

Synonyms

None

SMILES

CC1=NN(CC(=O)O)C(C)=C1N.Cl.Cl

Tpsa

81.14

Logp

1.01034

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV72365
1334146-64-3 | 2-(4-amino-3,5-dimethyl-1H-pyrazol-1-yl)acetic acid dihydrochloride
A2B Chem ₹ 17,026.44 - ₹ 18,224.28

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0851128

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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:
C₇H₁₃Cl₂N₃O₂

Molecular Weight:
242.10

Synonyms:
None

SMILES:
CC1=NN(CC(=O)O)C(C)=C1N.Cl.Cl

Tpsa:
81.14

Logp:
1.01034

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0851129

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrF₃O

Molecular Weight:
317.10

Synonyms:
None

SMILES:
OC(C1=CC(F)=C(F)C(F)=C1)C1=CC=CC=C1Br

Tpsa:
20.23

Logp:
3.9481

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0851135

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂S

Molecular Weight:
236.21

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.0392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0851136

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

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

Tpsa:
58.61

Logp:
1.169

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1