CS-0328060

Ethyl 2-chloroquinoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 29969-56-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0328060-100mg In Stock ₹ 13,946.28

CS-0328060 - 100mg

₹ 13,946.28

In Stock

Quantity

1

Base Price: ₹ 13,946.28

GST (18%): ₹ 2,510.33

Total Price: ₹ 16,456.61

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClNO₂

Molecular Weight

235.67

Synonyms

None

SMILES

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

Tpsa

39.19

Logp

3.0649

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF35852
29969-56-0 | Ethyl 2-chloroquinoline-6-carboxylate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328060

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
None

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

Tpsa:
39.19

Logp:
3.0649

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0328061

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
ST5255447

SMILES:
C1=CC(=CC(=C1)O)C2=NN=C(O2)S

Tpsa:
59.15

Logp:
1.7309

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0328062

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃

Molecular Weight:
247.29

Synonyms:
4-[1,1'-Biphenyl]-4-yl-2-pyrimidinamine

SMILES:
NC1=NC=CC(C2=CC=C(C3=CC=CC=C3)C=C2)=N1

Tpsa:
51.8

Logp:
3.3928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0328063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃OS

Molecular Weight:
263.36

Synonyms:
5-[(4-butan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-amine

SMILES:
NC1=NN=C(COC2=CC=C(C(C)CC)C=C2)S1

Tpsa:
61.03

Logp:
3.2128

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5