CS-0005517

4-Chlorocinnoline

Manufacturer: ChemScene

CAS Number: 5152-84-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0005517-100mg In Stock ₹ 4,278.00
250mg CS-0005517-250mg In Stock ₹ 7,614.84
1g CS-0005517-1g In Stock ₹ 15,743.04
5g CS-0005517-5g In Stock ₹ 52,191.60
10g CS-0005517-10g In Stock ₹ 86,158.92

CS-0005517 - 100mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

97%

MDL No

MFCD09033775

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClN₂

Molecular Weight

164.59

Synonyms

4-CHLORO-CINNOLINE

SMILES

ClC1=C2C=CC=CC2=NN=C1

Tpsa

25.78

Logp

2.2832

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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-0005517

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Purity:
97%

MDL No:
MFCD09033775

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₅ClN₂

Molecular Weight:
164.59

Synonyms:
4-CHLORO-CINNOLINE

SMILES:
ClC1=C2C=CC=CC2=NN=C1

Tpsa:
25.78

Logp:
2.2832

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0005518

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Purity:
96%

MDL No:
MFCD11845316

Storage:
4°C

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

Molecular Formula:
C₈H₄N₂S₂

Molecular Weight:
192.26

Synonyms:
6-Benzothiazolecarbonitrile,2,3-dihydro-2-thioxo-(9CI)

SMILES:
N#CC1=CC=C2NC(SC2=C1)=S

Tpsa:
39.58

Logp:
2.83057

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0005519

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Purity:
95+%

MDL No:
MFCD06660778

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HBr₂NO₂S

Molecular Weight:
286.93

Synonyms:
2,5-Dibromo-3-nitrothiophene

SMILES:
O=[N+](C1=C(Br)SC(Br)=C1)[O-]

Tpsa:
43.14

Logp:
3.1813

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0005521

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Purity:
97%

MDL No:
MFCD13195418

Storage:
4°C

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
7-Benzothiazolecarboxylicacid,2-amino-(6CI,9CI)

SMILES:
O=C(C1=C(SC(N)=N2)C2=CC=C1)O

Tpsa:
76.21

Logp:
1.5767

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1