CS-0187301

Allyl 3-amino-4-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 153774-39-1

Select a Size

Pack Size SKU Availability Price
1g CS-0187301-1g In Stock ₹ 6,759.24
5g CS-0187301-5g In Stock ₹ 23,272.32

CS-0187301 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀FNO₂

Molecular Weight

195.19

Synonyms

Benzoic acid, 3-amino-4-fluoro-, 2-propenyl ester (9CI)

SMILES

O=C(OCC=C)C1=CC=C(F)C(N)=C1

Tpsa

52.32

Logp

1.7507

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-213-3817
eMolecules​ Allyl 3-amino-4-fluorobenzoate | 153774-39-1 | MFCD20723071 | 250mg
eMolecules​ ₹ 4,209.55
AF06791
153774-39-1 | Allyl 3-amino-4-fluorobenzoate
A2B Chem ₹ 1,882.32 - ₹ 7,358.16

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-0187301

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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:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
Benzoic acid, 3-amino-4-fluoro-, 2-propenyl ester (9CI)

SMILES:
O=C(OCC=C)C1=CC=C(F)C(N)=C1

Tpsa:
52.32

Logp:
1.7507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0187305

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N

Molecular Weight:
143.19

Synonyms:
None

SMILES:
C1=CC=C2C=C(C=C2C=C1)N

Tpsa:
26.02

Logp:
2.3736

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0187308

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
Benzamide hydrazone

SMILES:
C1=CC=C(C=C1)C(=N)NN

Tpsa:
61.9

Logp:
0.47527

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0187309

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈OS

Molecular Weight:
164.22

Synonyms:
Benzo[b]thiophene-6-methanol

SMILES:
C1=CC2=C(C=C1CO)SC=C2

Tpsa:
20.23

Logp:
2.3936

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1