CS-0779644

Ethyl 2,3-dichloroquinoxaline-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1671080-81-1

Select a Size

Pack Size SKU Availability Price
1g CS-0779644-1g In Stock ₹ 84,447.72

CS-0779644 - 1g

₹ 84,447.72

In Stock

Quantity

1

Base Price: ₹ 84,447.72

GST (18%): ₹ 15,200.59

Total Price: ₹ 99,648.31

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈Cl₂N₂O₂

Molecular Weight

271.10

Synonyms

None

SMILES

CCOC(=O)C1=C2C(=CC=C1)N=C(C(=N2)Cl)Cl

Tpsa

52.08

Logp

3.1133

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA89401
1671080-81-1 | Ethyl 2,3-dichloroquinoxaline-5-carboxylate
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-0779644

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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:
C₁₁H₈Cl₂N₂O₂

Molecular Weight:
271.10

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C(=CC=C1)N=C(C(=N2)Cl)Cl

Tpsa:
52.08

Logp:
3.1133

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0779645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CC1(C(C1C(=O)O)C(=O)N2CCOCC2)C

Tpsa:
66.84

Logp:
0.202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0779646

--


Purity:
98%

MDL No:
MFCD00074968

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₇

Molecular Weight:
302.32

Synonyms:
None

SMILES:
CC(O[C@H]1[C@]([C@]2([H])OC(C)(OC2)C)([H])O[C@@]3([H])[C@]1([H])OC(C)(O3)C)=O

Tpsa:
72.45

Logp:
0.946

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0779647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₂O₂

Molecular Weight:
281.13

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C2=C(C(=CC=C2)Cl)Cl

Tpsa:
26.3

Logp:
4.447

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2