CS-0734812

Ethyl 3-amino-6-chloro-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 210571-49-6

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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

C₁₁H₁₁ClN₂O₂

Molecular Weight

238.67

Synonyms

None

SMILES

CCOC(=O)C1=C(N)C2=CC=C(Cl)C=C2N1

Tpsa

68.11

Logp

2.5802

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF37059
210571-49-6 | Ethyl 3-amino-6-chloro-1H-indole-2-carboxylate
A2B Chem ₹ 51,336.00 - ₹ 1,10,201.28

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

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Img

ChemScene

CS-0734812

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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:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)C2=CC=C(Cl)C=C2N1

Tpsa:
68.11

Logp:
2.5802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0734813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂S

Molecular Weight:
138.19

Synonyms:
None

SMILES:
CC1=C2SC=CN2C=N1

Tpsa:
17.3

Logp:
1.70422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0734814

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Purity:
98%

MDL No:
MFCD13195372

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrClN₂O₂

Molecular Weight:
329.58

Synonyms:
None

SMILES:
CCOC(=O)CC1=NC2=CC=C(Br)C=C2C(Cl)=N1

Tpsa:
52.08

Logp:
3.1513

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734815

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Purity:
98%

MDL No:
MFCD13193516

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₂S

Molecular Weight:
217.09

Synonyms:
None

SMILES:
CC1=C2SC(Br)=CN2C=N1

Tpsa:
17.3

Logp:
2.46672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0