CS-0260188

Ethyl 2-amino-5-bromo-3-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 1183479-43-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0260188-100mg In Stock ₹ 7,101.48
250mg CS-0260188-250mg In Stock ₹ 9,924.96
1g CS-0260188-1g In Stock ₹ 39,699.84

CS-0260188 - 100mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrFNO₂

Molecular Weight

262.08

Synonyms

Benzoic acid, 2-amino-5-bromo-3-fluoro-, ethyl ester

SMILES

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

Tpsa

52.32

Logp

2.3471

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV68591
1183479-43-7 | Ethyl 2-amino-5-bromo-3-fluorobenzoate
A2B Chem ₹ 12,491.76 - ₹ 1,36,297.08

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

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Img

ChemScene

CS-0260188

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉BrFNO₂

Molecular Weight:
262.08

Synonyms:
Benzoic acid, 2-amino-5-bromo-3-fluoro-, ethyl ester

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

Tpsa:
52.32

Logp:
2.3471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0260189

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂F₃NO

Molecular Weight:
171.16

Synonyms:
None

SMILES:
OCCCN(C)CC(F)(F)F

Tpsa:
23.47

Logp:
0.8629

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0260190

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO₂

Molecular Weight:
181.66

Synonyms:
(5,5-DIMETHYL-1,4-DIOXAN-2-YL)METHANAMINE HCL

SMILES:
NCC1OCC(C)(C)OC1.[H]Cl

Tpsa:
44.48

Logp:
0.5609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0260191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFNO₄S

Molecular Weight:
281.69

Synonyms:
None

SMILES:
O=C(O)CN(C)S(=O)(C1=CC=C(Cl)C=C1F)=O

Tpsa:
74.68

Logp:
1.1842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4