CS-0869786

5-Amino-4-fluoro-2-methyl-n-propylbenzamide

Manufacturer: ChemScene

CAS Number: 1881414-75-0

Select a Size

Pack Size SKU Availability Price
1g CS-0869786-1g In Stock ₹ 1,03,014.24

CS-0869786 - 1g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

95%

MDL No

MFCD31579292

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅FN₂O

Molecular Weight

210.25

Synonyms

None

SMILES

CCCNC(=O)C1=CC(=C(C=C1C)F)N

Tpsa

55.12

Logp

1.85612

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB94155
1881414-75-0 | 5-Amino-4-fluoro-2-methyl-n-propyl-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-0869786

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Purity:
95%

MDL No:
MFCD31579292

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₂O

Molecular Weight:
210.25

Synonyms:
None

SMILES:
CCCNC(=O)C1=CC(=C(C=C1C)F)N

Tpsa:
55.12

Logp:
1.85612

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0869787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
None

SMILES:
CC(NC1CSC1)C2=NOC=C2

Tpsa:
38.06

Logp:
1.4406

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869788

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
None

SMILES:
C1CCOC(C1)OC/C=C/[N+](=O)[O-]

Tpsa:
61.6

Logp:
1.32

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0869789

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₃

Molecular Weight:
210.20

Synonyms:
None

SMILES:
CCOC(=O)/C=C/C1=CC(=C(C=C1)F)O

Tpsa:
46.53

Logp:
2.1076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3