CS-0870198

Ethyl 3-amino-5-chloroquinoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1943761-67-8

Select a Size

Pack Size SKU Availability Price
5g CS-0870198-5g In Stock ₹ 2,86,968.24

CS-0870198 - 5g

₹ 2,86,968.24

In Stock

Quantity

1

Base Price: ₹ 2,86,968.24

GST (18%): ₹ 51,654.283

Total Price: ₹ 3,38,622.523

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁ClN₂O₂

Molecular Weight

250.68

Synonyms

None

SMILES

CCOC(=O)C1=C(C=C2C(=N1)C=CC=C2Cl)N

Tpsa

65.21

Logp

2.6471

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BS42694
1943761-67-8 | Ethyl 3-amino-5-chloroquinoline-2-carboxylate
A2B Chem --

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-0870198

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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:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=C2C(=N1)C=CC=C2Cl)N

Tpsa:
65.21

Logp:
2.6471

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0870199

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Purity:
98%

MDL No:
MFCD01940922

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC1=CC(=C(N1)/C=C/2\C3=CC=CC=C3NC2=O)C

Tpsa:
44.89

Logp:
3.12424

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0870200

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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:
C₁₅H₁₇N₃O₁₁

Molecular Weight:
415.31

Synonyms:
None

SMILES:
CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=C(C(=O)NC2=O)[N+](=O)[O-])OC(=O)C)OC(=O)C

Tpsa:
186.13

Logp:
-1.2313

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0870202

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Purity:
97%

MDL No:
MFCD30184901

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClFN₂O₂

Molecular Weight:
240.70

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1C[C@@H](CN1)F.Cl

Tpsa:
50.36

Logp:
1.5904

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1