CS-1040578

Methyl 1-(2-(dimethylamino)ethyl)-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1909347-68-7

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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

C₉H₁₅N₃O₂

Molecular Weight

197.23

Synonyms

None

SMILES

O=C(OC)C1=NN(C=C1)CCN(C)C

Tpsa

47.36

Logp

0.2313

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW42901
1909347-68-7 | methyl 1-[2-(dimethylamino)ethyl]-1H-pyrazole-3-carboxylate
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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-1040578

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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:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(OC)C1=NN(C=C1)CCN(C)C

Tpsa:
47.36

Logp:
0.2313

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1040579

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
O=S(=O)(N)C1CNC=2C=CC=CC2C1

Tpsa:
72.19

Logp:
0.3117

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1040580

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₂O₂

Molecular Weight:
280.41

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(CN)C2CC3CC(C2)CC1C3

Tpsa:
64.35

Logp:
2.6647

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1040581

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
BrC1CCOC(C=2C=NC=CC2)C1

Tpsa:
22.12

Logp:
2.6966

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1