CS-0347994

Ethyl 3-amino-5-bromo-2-chlorobenzoate

Manufacturer: ChemScene

CAS Number: 1340383-52-9

Select a Size

Pack Size SKU Availability Price
1g CS-0347994-1g In Stock ₹ 4,76,825.88

CS-0347994 - 1g

₹ 4,76,825.88

In Stock

Quantity

1

Base Price: ₹ 4,76,825.88

GST (18%): ₹ 85,828.658

Total Price: ₹ 5,62,654.538

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrClNO₂

Molecular Weight

278.53

Synonyms

None

SMILES

O=C(OCC)C1=CC(Br)=CC(N)=C1Cl

Tpsa

52.32

Logp

2.8614

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0347994

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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:
C₉H₉BrClNO₂

Molecular Weight:
278.53

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(Br)=CC(N)=C1Cl

Tpsa:
52.32

Logp:
2.8614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0347995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNO₂

Molecular Weight:
262.08

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(Br)=CC(N)=C1F

Tpsa:
52.32

Logp:
2.3471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0347996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(C(C)(C)C)=CC=C1N

Tpsa:
52.32

Logp:
2.743

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0347997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Benzoic acid, 2-amino-3,5-dimethyl-, ethyl ester (9CI)

SMILES:
O=C(OCC)C1=CC(C)=CC(C)=C1N

Tpsa:
52.32

Logp:
2.06234

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2