CS-0246957

2-Chloro-7-fluoroquinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 948291-81-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0246957-250mg In Stock ₹ 21,538.00
1g CS-0246957-1g In Stock ₹ 53,578.00

CS-0246957 - 250mg

₹ 21,538.00

In Stock

Quantity

1

Base Price: ₹ 21,538.00

GST (18%): ₹ 3,876.84

Total Price: ₹ 25,414.84

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₄ClFN₂

Molecular Weight

206.60

Synonyms

OTAVA-BB 1049554

SMILES

N#CC1=CC2=CC=C(F)C=C2N=C1Cl

Tpsa

36.68

Logp

2.89898

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC89764
948291-81-4 | 2-chloro-7-fluoroquinoline-3-carbonitrile
A2B Chem ₹ 9,701.00 - ₹ 2,58,367.00

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0246957

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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:
C₁₀H₄ClFN₂

Molecular Weight:
206.60

Synonyms:
OTAVA-BB 1049554

SMILES:
N#CC1=CC2=CC=C(F)C=C2N=C1Cl

Tpsa:
36.68

Logp:
2.89898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0246958

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNS

Molecular Weight:
230.12

Synonyms:
2-BROMO-4-METHYLTHIOBENZAMIDE

SMILES:
CC1=CC(Br)=C(C(N)=S)C=C1

Tpsa:
26.02

Logp:
2.39172

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0246959

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₅S

Molecular Weight:
312.34

Synonyms:
None

SMILES:
O=C(O)CCNS(=O)(C1=CC=C(NC(CCC2)=O)C2=C1)=O

Tpsa:
112.57

Logp:
0.7144

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0246960

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
2-Amino-3a,4,7,7a-tetrahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione

SMILES:
O=C(N1N)C2C(O3)C=CC3C2C1=O

Tpsa:
72.63

Logp:
-1.2015

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0