CS-0674240

Ethyl 1-(2-(dimethylamino)ethyl)-1h-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 874196-89-1

Select a Size

Pack Size SKU Availability Price
1g CS-0674240-1g In Stock ₹ 1,71,462.24

CS-0674240 - 1g

₹ 1,71,462.24

In Stock

Quantity

1

Base Price: ₹ 1,71,462.24

GST (18%): ₹ 30,863.203

Total Price: ₹ 2,02,325.443

Purity

98%

MDL No

MFCD24119623

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₃O₂

Molecular Weight

211.26

Synonyms

None

SMILES

CCOC(=O)C1=CN(N=C1)CCN(C)C

Tpsa

47.36

Logp

0.6214

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI58422
874196-89-1 | Ethyl 1-(2-(dimethylamino)ethyl)-1H-pyrazole-4-carboxylate
A2B Chem ₹ 6,245.88 - ₹ 2,59,075.68

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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-0674240

--


Purity:
98%

MDL No:
MFCD24119623

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₂

Molecular Weight:
211.26

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(N=C1)CCN(C)C

Tpsa:
47.36

Logp:
0.6214

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0674241

--


Purity:
98%

MDL No:
MFCD24119588

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(N=C1)CCOC

Tpsa:
53.35

Logp:
0.7062

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0674242

--


Purity:
98%

MDL No:
MFCD23135687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₆

Molecular Weight:
239.18

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]

Tpsa:
106.74

Logp:
1.4697

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0674243

--


Purity:
98%

MDL No:
MFCD21242434

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂N

Molecular Weight:
216.11

Synonyms:
None

SMILES:
C1CC1CNC2=C(C=CC=C2Cl)Cl

Tpsa:
12.03

Logp:
3.8153

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3