CS-0311680

2-Amino-6-fluorobenzoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 78755-93-8

Select a Size

Pack Size SKU Availability Price
1g CS-0311680-1g In Stock ₹ 95,741.64

CS-0311680 - 1g

₹ 95,741.64

In Stock

Quantity

1

Base Price: ₹ 95,741.64

GST (18%): ₹ 17,233.495

Total Price: ₹ 1,12,975.135

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClFNO₂

Molecular Weight

191.59

Synonyms

None

SMILES

O=C(O)C1=C(F)C=CC=C1N.[H]Cl

Tpsa

63.32

Logp

1.5279

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH62086
78755-93-8 | BENZOIC ACID, 2-AMINO-6-FLUORO-, HYDROCHLORIDE
A2B Chem --

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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-0311680

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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:
C₇H₇ClFNO₂

Molecular Weight:
191.59

Synonyms:
None

SMILES:
O=C(O)C1=C(F)C=CC=C1N.[H]Cl

Tpsa:
63.32

Logp:
1.5279

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0311682

--


Purity:
98%

MDL No:
MFCD17267475

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁BrO

Molecular Weight:
239.11

Synonyms:
6-Bromo-3,3-dimethyl-indan-1-one

SMILES:
O=C1CC(C)(C)C2=C1C=C(Br)C=C2

Tpsa:
17.07

Logp:
3.3131

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0311689

--


Purity:
97%

MDL No:
MFCD19227234

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
(R)-hexahydro-1,4-oxazepin-6-ol

SMILES:
O[C@@H]1CNCCOC1

Tpsa:
41.49

Logp:
-1.0329

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0311691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=CC1=CC=C(C(NCCOC)=O)C=C1

Tpsa:
55.4

Logp:
0.8753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5