CS-0082122

6-Chloroisoindolin-1-one

Manufacturer: ChemScene

CAS Number: 58083-59-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0082122-250mg In Stock ₹ 1,368.96
1g CS-0082122-1g In Stock ₹ 3,251.28
5g CS-0082122-5g In Stock ₹ 10,523.88

CS-0082122 - 250mg

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Purity

98%

MDL No

MFCD08234734

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClNO

Molecular Weight

167.59

Synonyms

1H-Isoindol-1-one, 6-chloro-2,3-dihydro-

SMILES

O=C1NCC2=C1C=C(Cl)C=C2

Tpsa

29.1

Logp

1.5834

H Acceptors

1

H Donors

1

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

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Img

ChemScene

CS-0082122

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Purity:
98%

MDL No:
MFCD08234734

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆ClNO

Molecular Weight:
167.59

Synonyms:
1H-Isoindol-1-one, 6-chloro-2,3-dihydro-

SMILES:
O=C1NCC2=C1C=C(Cl)C=C2

Tpsa:
29.1

Logp:
1.5834

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0082123

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Purity:
98%

MDL No:
MFCD05238071

Storage:
4°C

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
5-(3-METHOXY-PHENYL)-ISOXAZOLE-3-CARBOXYLIC ACID

SMILES:
O=C(C1=NOC(C2=CC=CC(OC)=C2)=C1)O

Tpsa:
72.56

Logp:
2.0484

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0082124

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Purity:
95+%

MDL No:
MFCD14702889

Storage:
4°C

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

Molecular Formula:
C₅H₅BrF₂N₂

Molecular Weight:
211.01

Synonyms:
4-bromo-1-(difluoromethyl)-3-methyl-1H-pyrazole(SALTDATA

SMILES:
CC1=NN(C(F)F)C=C1Br

Tpsa:
17.82

Logp:
2.34912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0082125

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Purity:
95+%

MDL No:
MFCD00297121

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₄

Molecular Weight:
170.12

Synonyms:
(3,6-DIOXO-1,2,3,6-TETRAHYDROPYRIDAZIN-4-YL)-ACETIC ACID

SMILES:
O=C(O)CC1=CC(O)=NNC1=O

Tpsa:
103.28

Logp:
-0.8974

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2