CS-0929635

1,3-Dichloro-6,7-difluoroisoquinoline

Manufacturer: ChemScene

CAS Number: 2092310-58-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₃Cl₂F₂N

Molecular Weight

234.03

Synonyms

None

SMILES

FC1=CC=2C=C(Cl)N=C(Cl)C2C=C1F

Tpsa

12.89

Logp

3.8198

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW29127
2092310-58-0 | 1,3-dichloro-6,7-difluoroisoquinoline
A2B Chem ₹ 35,507.40 - ₹ 3,88,442.40

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8,6.1

Packing Group

Hazard Statements

H301-H315-H318-H335-H413

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0929635

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃Cl₂F₂N

Molecular Weight:
234.03

Synonyms:
None

SMILES:
FC1=CC=2C=C(Cl)N=C(Cl)C2C=C1F

Tpsa:
12.89

Logp:
3.8198

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0929636

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₄

Molecular Weight:
251.24

Synonyms:
None

SMILES:
O=C1NN(C=2NC(=O)C(=C(C12)C)CCC(=O)O)C

Tpsa:
107.95

Logp:
-0.11948

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0929637

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FN₃O

Molecular Weight:
233.24

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(C(F)=C1)C)N2C=NC=C2

Tpsa:
46.92

Logp:
2.08852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0929638

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₃S₂

Molecular Weight:
342.82

Synonyms:
None

SMILES:
O=C(O)CC=1N=C(SC1)NC(=O)C2=CC(SC)=CC=C2Cl

Tpsa:
79.29

Logp:
3.3978

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5