CS-0606843

2-Amino-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetic acid dihydrochloride

Manufacturer: ChemScene

CAS Number: 154108-87-9

Select a Size

Pack Size SKU Availability Price
5g CS-0606843-5g In Stock ₹ 88,982.40
10g CS-0606843-10g In Stock ₹ 1,06,693.32

CS-0606843 - 5g

₹ 88,982.40

In Stock

Quantity

1

Base Price: ₹ 88,982.40

GST (18%): ₹ 16,016.832

Total Price: ₹ 1,04,999.232

Purity

98%

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=C(C(=NN1)C)C(C(=O)O)N.Cl.Cl

Tpsa

92

Logp

0.95454

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF05442
154108-87-9 | 2-Amino-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetic acid dihydrochloride
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0606843

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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:
C₇H₁₃Cl₂N₃O₂

Molecular Weight:
242.10

Synonyms:
None

SMILES:
CC1=C(C(=NN1)C)C(C(=O)O)N.Cl.Cl

Tpsa:
92

Logp:
0.95454

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0606844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C=C1)C2=CC=CC=N2

Tpsa:
57.01

Logp:
1.444

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0606847

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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:
C₅H₁₀N₄O₂S

Molecular Weight:
190.22

Synonyms:
None

SMILES:
C1=C(C=NN1CCN)S(=O)(=O)N

Tpsa:
104

Logp:
-1.5108

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0606848

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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:
C₁₁H₁₄N₂O₅

Molecular Weight:
254.24

Synonyms:
None

SMILES:
CC(=O)NC(CO)C(C1=CC=C(C=C1)[N+](=O)[O-])O

Tpsa:
112.7

Logp:
0.1252

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5