CS-0046121

5-Amino-2-fluorobenzamide

Manufacturer: ChemScene

CAS Number: 518057-72-2

Select a Size

Pack Size SKU Availability Price
1g CS-0046121-1g In Stock ₹ 1,882.32
5g CS-0046121-5g In Stock ₹ 9,326.04
25g CS-0046121-25g In Stock ₹ 46,544.64

CS-0046121 - 1g

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

98%

MDL No

MFCD03094256

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇FN₂O

Molecular Weight

154.14

Synonyms

Benzamide, 5-amino-2-fluoro- (9CI)

SMILES

O=C(N)C1=CC(N)=CC=C1F

Tpsa

69.11

Logp

0.5068

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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-0046121

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Purity:
98%

MDL No:
MFCD03094256

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇FN₂O

Molecular Weight:
154.14

Synonyms:
Benzamide, 5-amino-2-fluoro- (9CI)

SMILES:
O=C(N)C1=CC(N)=CC=C1F

Tpsa:
69.11

Logp:
0.5068

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0046122

--


Purity:
97%

MDL No:
MFCD11053731

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
(3S)-oxan-3-amine

SMILES:
N[C@@H]1COCCC1

Tpsa:
35.25

Logp:
0.1241

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0046123

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Purity:
98%

MDL No:
MFCD00069997

Storage:
-20°C

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

Molecular Formula:
C₁₉H₃₄O₂

Molecular Weight:
294.47

Synonyms:
trans,trans-9,12-Octadecadienoic acid methyl ester

SMILES:
CCCCC/C=C/C/C=C/CCCCCCCC(OC)=O

Tpsa:
26.3

Logp:
5.9729

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0046124

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Purity:
≥97.0%

MDL No:
MFCD00000054

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅Br₂P

Molecular Weight:
422.09

Synonyms:
Triphenylphosphonium dibromide

SMILES:
BrP(C1=CC=CC=C1)(C2=CC=CC=C2)(Br)C3=CC=CC=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A