CS-0942573

5-Fluoro-2-(propylamino)benzoic acid

Manufacturer: ChemScene

CAS Number: 1315365-83-3

Select a Size

Pack Size SKU Availability Price
5g CS-0942573-5g In Stock ₹ 1,18,243.92

CS-0942573 - 5g

₹ 1,18,243.92

In Stock

Quantity

1

Base Price: ₹ 1,18,243.92

GST (18%): ₹ 21,283.906

Total Price: ₹ 1,39,527.826

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FNO₂

Molecular Weight

197.21

Synonyms

None

SMILES

O=C(O)C1=CC(F)=CC=C1NCCC

Tpsa

49.33

Logp

2.3458

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-0942573

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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:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=CC=C1NCCC

Tpsa:
49.33

Logp:
2.3458

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0942574

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C(O)C=1N=CN2C=CC(=CC12)C

Tpsa:
54.6

Logp:
1.34092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0942575

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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:
C₇H₆BrF₂NO

Molecular Weight:
238.03

Synonyms:
None

SMILES:
FC(F)OC1=CN=C(Br)C(=C1)C

Tpsa:
22.12

Logp:
2.75392

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0942576

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
O=C(N)C1CCN(OC)CC1

Tpsa:
55.56

Logp:
-0.2549

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2