CS-0635088

Ethyl 2-amino-3-bromo-5-methylbenzoate

Manufacturer: ChemScene

CAS Number: 1171131-04-6

Select a Size

Pack Size SKU Availability Price
1g CS-0635088-1g In Stock ₹ 1,46,136.48
5g CS-0635088-5g In Stock ₹ 4,08,463.44
10g CS-0635088-10g In Stock ₹ 6,01,914.60

CS-0635088 - 1g

₹ 1,46,136.48

In Stock

Quantity

1

Base Price: ₹ 1,46,136.48

GST (18%): ₹ 26,304.566

Total Price: ₹ 1,72,441.046

Purity

98%

MDL No

MFCD12159905

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO₂

Molecular Weight

258.11

Synonyms

None

SMILES

O=C(OCC)C1=CC(C)=CC(Br)=C1N

Tpsa

52.32

Logp

2.51642

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV71205
1171131-04-6 | ethyl 2-amino-3-bromo-5-methylbenzoate
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0635088

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Purity:
98%

MDL No:
MFCD12159905

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.51642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0635089

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₅IO₂

Molecular Weight:
282.12

Synonyms:
None

SMILES:
ICC1OCC2(CCOCC2)C1

Tpsa:
18.46

Logp:
2.0071

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0635090

--


Purity:
96%

MDL No:
MFCD15527179

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉I

Molecular Weight:
244.07

Synonyms:
None

SMILES:
IC1=CC(C2CC2)=CC=C1

Tpsa:
0

Logp:
3.1686

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0635091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₃NO₂

Molecular Weight:
211.18

Synonyms:
None

SMILES:
O=C(C1CC(C(F)(F)F)NCC1)OC

Tpsa:
38.33

Logp:
1.0899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1