CS-0652657

Methyl 3-amino-4-bromo-5-fluorobenzoate hydrochloride

Manufacturer: ChemScene

CAS Number: 1909347-78-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0652657-50mg In Stock ₹ 68,362.44
100mg CS-0652657-100mg In Stock ₹ 71,784.84

CS-0652657 - 50mg

₹ 68,362.44

In Stock

Quantity

1

Base Price: ₹ 68,362.44

GST (18%): ₹ 12,305.239

Total Price: ₹ 80,667.679

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrClFNO₂

Molecular Weight

284.51

Synonyms

None

SMILES

O=C(OC)C1=CC(F)=C(Br)C(N)=C1.[H]Cl

Tpsa

52.32

Logp

2.3788

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV65703
1909347-78-9 | methyl 3-amino-4-bromo-5-fluorobenzoate hydrochloride
A2B Chem ₹ 1,10,543.52 - ₹ 1,15,334.88

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0652657

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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:
C₈H₈BrClFNO₂

Molecular Weight:
284.51

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(Br)C(N)=C1.[H]Cl

Tpsa:
52.32

Logp:
2.3788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0652658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
None

SMILES:
O=C(C1=NC(C(F)(F)F)=C(N)C=C1)OC

Tpsa:
65.21

Logp:
1.4692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0652659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=CC1=C2C(N=CN2)=C(C)C=C1OC

Tpsa:
54.98

Logp:
1.69242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0652660

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(O)C1=C(C)C=CC=C1NC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
3.04022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2