CS-0655477

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

Manufacturer: ChemScene

CAS Number: 1341790-19-9

Select a Size

Pack Size SKU Availability Price
1g CS-0655477-1g In Stock ₹ 7,16,308.32

CS-0655477 - 1g

₹ 7,16,308.32

In Stock

Quantity

1

Base Price: ₹ 7,16,308.32

GST (18%): ₹ 1,28,935.498

Total Price: ₹ 8,45,243.818

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrFNO₂

Molecular Weight

248.05

Synonyms

None

SMILES

O=C(OC)C1=CC(F)=C(Br)C(N)=C1

Tpsa

52.32

Logp

1.957

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

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ChemScene

CS-0655477

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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:
C₈H₇BrFNO₂

Molecular Weight:
248.05

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(Br)C(N)=C1

Tpsa:
52.32

Logp:
1.957

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0655478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O₂

Molecular Weight:
270.08

Synonyms:
None

SMILES:
O=C(C1=NN=C2C=CC=C(Br)N21)OCC

Tpsa:
56.49

Logp:
1.6685

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0655479

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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:
C₁₅H₁₈N₂O

Molecular Weight:
242.32

Synonyms:
None

SMILES:
NCC1=C(C)C=C(C)N=C1OCC2=CC=CC=C2

Tpsa:
48.14

Logp:
2.73614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0655480

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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:
C₁₀H₉BrO₄

Molecular Weight:
273.08

Synonyms:
None

SMILES:
O=C(OC)C1=C(OC)C=C(Br)C=C1C=O

Tpsa:
52.6

Logp:
2.0568

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3