CS-0338126

Ethyl 2-(4-(aminomethyl)-3,5-dimethyl-1H-pyrazol-1-yl)acetate dihydrochloride

Manufacturer: ChemScene

CAS Number: 1263378-03-5

Select a Size

Pack Size SKU Availability Price
1g CS-0338126-1g In Stock ₹ 1,19,955.12
5g CS-0338126-5g In Stock ₹ 4,79,307.12

CS-0338126 - 1g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉Cl₂N₃O₂

Molecular Weight

284.18

Synonyms

(4-Aminomethyl-3,5-dimethyl-pyrazol-1-yl)-acetic acid ethyl ester dihydrochloride

SMILES

CCOC(=O)CN1C(=C(CN)C(=N1)C)C.Cl.Cl

Tpsa

70.14

Logp

1.36534

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0338126

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉Cl₂N₃O₂

Molecular Weight:
284.18

Synonyms:
(4-Aminomethyl-3,5-dimethyl-pyrazol-1-yl)-acetic acid ethyl ester dihydrochloride

SMILES:
CCOC(=O)CN1C(=C(CN)C(=N1)C)C.Cl.Cl

Tpsa:
70.14

Logp:
1.36534

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0338127

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClN

Molecular Weight:
220.49

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1Cl)Br)N

Tpsa:
26.02

Logp:
2.99312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0338129

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Br₂F₂N

Molecular Weight:
286.90

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1F)N)Br)Br)F

Tpsa:
26.02

Logp:
3.072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0338130

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃S

Molecular Weight:
244.31

Synonyms:
2,3-Dihydro-1H-inden-2-ylhydrazinemethanesulfonic acid salt

SMILES:
C1=CC=C2CC(CC2=C1)NN.CS(=O)(=O)O

Tpsa:
92.42

Logp:
0.1211

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1