CS-0366543

Ethyl 4-amino-1-ethyl-1H-pyrazole-3-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1049763-78-1

Select a Size

Pack Size SKU Availability Price
5g CS-0366543-5g In Stock ₹ 1,83,098.40

CS-0366543 - 5g

₹ 1,83,098.40

In Stock

Quantity

1

Base Price: ₹ 1,83,098.40

GST (18%): ₹ 32,957.712

Total Price: ₹ 2,16,056.112

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄ClN₃O₂

Molecular Weight

219.67

Synonyms

BIO-FARMA BF000958

SMILES

CCN1C=C(C(=N1)C(=O)OCC)N.Cl

Tpsa

70.14

Logp

1.0837

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX99999
1049763-78-1 | 4-Amino-1-ethyl-1H-pyrazole-3-carboxylic acid ethyl ester hydrochloride
A2B Chem --

Related Products

Img

ChemScene

CS-0365871

--

Img

ChemScene

CS-0364459

--

Img

ChemScene

CS-0348151

--

Img

ChemScene

CS-0347822

--

Img

ChemScene

CS-0366631

--

Img

ChemScene

CS-0361885

--

Img

ChemScene

CS-0347759

--

Img

ChemScene

CS-0363829

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0366543

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClN₃O₂

Molecular Weight:
219.67

Synonyms:
BIO-FARMA BF000958

SMILES:
CCN1C=C(C(=N1)C(=O)OCC)N.Cl

Tpsa:
70.14

Logp:
1.0837

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀ClN₃O₂

Molecular Weight:
323.73

Synonyms:
4-amino-2-(4-chlorophenyl)-5H-chromeno[4,3-d]pyrimidin-5-one

SMILES:
NC1=C2C(=O)OC3=CC=CC=C3C2=NC(=N1)C1=CC=C(Cl)C=C1

Tpsa:
82.01

Logp:
3.6388

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0366545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₂

Molecular Weight:
227.22

Synonyms:
4-AMINO-2-OXAZOLO[4,5-B]PYRIDIN-2-YL-PHENOL

SMILES:
OC1=CC=C(N)C=C1C2=NC3=NC=CC=C3O2

Tpsa:
85.17

Logp:
2.1776

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0366546

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄

Molecular Weight:
246.22

Synonyms:
4-Amino-2-[(furan-2-carbonyl)-amino]-benzoic acid

SMILES:
C1=COC(=C1)C(=O)NC2=C(C=CC(=C2)N)C(=O)O

Tpsa:
105.56

Logp:
1.8123

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3