CS-0868722

N-Allyl-5-amino-4-fluoro-2-methylbenzamide

Manufacturer: ChemScene

CAS Number: 1875031-34-7

Select a Size

Pack Size SKU Availability Price
1g CS-0868722-1g In Stock ₹ 1,03,099.80

CS-0868722 - 1g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

95%

MDL No

MFCD31579293

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FN₂O

Molecular Weight

208.23

Synonyms

None

SMILES

CC1=CC(=C(C=C1C(=O)NCC=C)N)F

Tpsa

55.12

Logp

1.63212

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB95225
1875031-34-7 | N-Allyl-5-amino-4-fluoro-2-methyl-benzamide
A2B Chem ₹ 51,079.32 - ₹ 82,565.40

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0868722

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Purity:
95%

MDL No:
MFCD31579293

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O

Molecular Weight:
208.23

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1C(=O)NCC=C)N)F

Tpsa:
55.12

Logp:
1.63212

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0868723

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(N1)C2CCCCC2

Tpsa:
42.09

Logp:
3.2391

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0868724

--


Purity:
95%

MDL No:
MFCD31381718

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrF₂N

Molecular Weight:
262.09

Synonyms:
None

SMILES:
C1CC1CNC2=CC(=C(C(=C2)F)Br)F

Tpsa:
12.03

Logp:
3.5492

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0868725

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
None

SMILES:
CCN(CC)CC1=C(C=CC=C1Cl)[N+](=O)[O-]

Tpsa:
46.38

Logp:
3.09

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5