CS-0647548

3-Amino-N,N-dimethyl-1H-pyrazole-1-ethanamine

Manufacturer: ChemScene

CAS Number: 1067900-22-4

Select a Size

Pack Size SKU Availability Price
1g CS-0647548-1g In Stock ₹ 1,75,055.76
5g CS-0647548-5g In Stock ₹ 4,92,312.24
10g CS-0647548-10g In Stock ₹ 7,26,233.28

CS-0647548 - 1g

₹ 1,75,055.76

In Stock

Quantity

1

Base Price: ₹ 1,75,055.76

GST (18%): ₹ 31,510.037

Total Price: ₹ 2,06,565.797

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₄

Molecular Weight

154.21

Synonyms

None

SMILES

NC1=NN(CCN(C)C)C=C1

Tpsa

47.08

Logp

0.0269

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV56451
1067900-22-4 | 1-(2-(Dimethylamino)ethyl)-1H-pyrazol-3-amine
A2B Chem ₹ 30,031.56 - ₹ 4,66,729.80

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0647548

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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:
C₇H₁₄N₄

Molecular Weight:
154.21

Synonyms:
None

SMILES:
NC1=NN(CCN(C)C)C=C1

Tpsa:
47.08

Logp:
0.0269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0647549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClN

Molecular Weight:
163.60

Synonyms:
None

SMILES:
N#C/C=C(C1=CC=CC=C1)\Cl

Tpsa:
23.79

Logp:
2.78988

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
N#CCCN1CCC(CC1)C(OCC)=O

Tpsa:
53.33

Logp:
1.17518

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0647551

--


Purity:
98%

MDL No:
MFCD03541037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆Cl₂N₂

Molecular Weight:
317.30

Synonyms:
None

SMILES:
C1(C2CCCCC2)=CC=C(N3CCNCC3)C=C1.Cl.Cl

Tpsa:
15.27

Logp:
3.9875

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2