CS-0197493

2,3-Dichloro-4-fluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 908123-82-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0197493-100mg In Stock ₹ 1,796.76
250mg CS-0197493-250mg In Stock ₹ 3,850.20
1g CS-0197493-1g In Stock ₹ 15,315.24

CS-0197493 - 100mg

₹ 1,796.76

In Stock

Quantity

1

Base Price: ₹ 1,796.76

GST (18%): ₹ 323.417

Total Price: ₹ 2,120.177

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂Cl₂FN

Molecular Weight

190.00

Synonyms

None

SMILES

N#CC1=CC=C(F)C(Cl)=C1Cl

Tpsa

23.79

Logp

3.00418

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV53433
908123-82-0 | 2,3-DICHLORO-4-FLUOROBENZONITRILE
A2B Chem ₹ 1,283.40 - ₹ 10,780.56

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-P280-P302+P352

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Img

ChemScene

CS-0197493

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₂Cl₂FN

Molecular Weight:
190.00

Synonyms:
None

SMILES:
N#CC1=CC=C(F)C(Cl)=C1Cl

Tpsa:
23.79

Logp:
3.00418

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0197494

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
2-Pyridinecarboxylic acid, 3-bromo-6-cyclopropyl-, ethyl ester

SMILES:
CCOC(=O)C1=C(C=CC(=N1)C2CC2)Br

Tpsa:
39.19

Logp:
2.8982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0197495

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNO₃

Molecular Weight:
235.64

Synonyms:
3-fluoro- L-Tyrosine hydrochloride

SMILES:
C([C@H](CC=1C=C(C(=CC1)O)F)N)(=O)O.[H]Cl

Tpsa:
83.55

Logp:
0.9075

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0197496

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
2-amino-2-[4-(propan-2-yl)phenyl]ethanol

SMILES:
CC(C)C1=CC=C(C=C1)C(CO)N

Tpsa:
46.25

Logp:
1.8021

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3