CS-0687612

5-Amino-2-fluoro-n-methylbenzamide

Manufacturer: ChemScene

CAS Number: 1153287-97-8

Select a Size

Pack Size SKU Availability Price
5g CS-0687612-5g In Stock ₹ 84,105.00
10g CS-0687612-10g In Stock ₹ 1,25,935.00

CS-0687612 - 5g

₹ 84,105.00

In Stock

Quantity

1

Base Price: ₹ 84,105.00

GST (18%): ₹ 15,138.90

Total Price: ₹ 99,243.90

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉FN₂O

Molecular Weight

168.17

Synonyms

None

SMILES

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

Tpsa

55.12

Logp

0.7675

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H302+H312-H315-H319-H331-H335

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0687612

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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:
C₈H₉FN₂O

Molecular Weight:
168.17

Synonyms:
None

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

Tpsa:
55.12

Logp:
0.7675

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0687613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂F₃NOS

Molecular Weight:
169.12

Synonyms:
None

SMILES:
C1=C(NC(=O)S1)C(F)(F)F

Tpsa:
32.86

Logp:
1.4552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0687614

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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:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
C1CN(CC1N)C2CCOCC2

Tpsa:
38.49

Logp:
0.1984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0687615

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄S₂

Molecular Weight:
311.38

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(SC=C2)C(=O)O)C

Tpsa:
83.47

Logp:
2.86394

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4