CS-0490955

N,N-dimethyl-2-(1H-pyrazol-1-yl)ethan-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1071550-53-2

Select a Size

Pack Size SKU Availability Price
10g CS-0490955-10g In Stock ₹ 74,950.56
25g CS-0490955-25g In Stock ₹ 1,50,414.48

CS-0490955 - 10g

₹ 74,950.56

In Stock

Quantity

1

Base Price: ₹ 74,950.56

GST (18%): ₹ 13,491.101

Total Price: ₹ 88,441.661

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅Cl₂N₃

Molecular Weight

212.12

Synonyms

None

SMILES

Cl.Cl.CN(C)CCN1N=CC=C1

Tpsa

21.06

Logp

1.2883

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC69104
1071550-53-2 | 1H-Pyrazole-1-ethanamine, N,N-dimethyl-, hydrochloride (1:2)
A2B Chem --

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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-0490955

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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:
C₇H₁₅Cl₂N₃

Molecular Weight:
212.12

Synonyms:
None

SMILES:
Cl.Cl.CN(C)CCN1N=CC=C1

Tpsa:
21.06

Logp:
1.2883

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0490956

--


Purity:
98%

MDL No:
MFCD18071987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
3-morpholinone,2,2-dimethyl

SMILES:
O=C1C(C)(C)OCCN1

Tpsa:
38.33

Logp:
-0.0886

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₃

Molecular Weight:
274.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2CC3(CCC2)NC(=O)C3

Tpsa:
58.64

Logp:
1.6777

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
1,6-Diazaspiro[3.5]nonane-6-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC2(CCC1)NC(=O)C2

Tpsa:
58.64

Logp:
1.276

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0