CS-0326175

5-Chloro-1-(4-chlorobenzyl)indoline-2,3-dione

Manufacturer: ChemScene

CAS Number: 87423-59-4

Select a Size

Pack Size SKU Availability Price
25mg CS-0326175-25mg In Stock ₹ 1,16,960.52

CS-0326175 - 25mg

₹ 1,16,960.52

In Stock

Quantity

1

Base Price: ₹ 1,16,960.52

GST (18%): ₹ 21,052.894

Total Price: ₹ 1,38,013.414

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉Cl₂NO₂

Molecular Weight

306.14

Synonyms

None

SMILES

C1=C(C=CC(=C1)Cl)CN2C3=C(C=C(C=C3)Cl)C(=O)C2=O

Tpsa

37.38

Logp

3.7229

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI70645
87423-59-4 | 5-chloro-1-[(4-chlorophenyl)methyl]-2,3-dihydro-1H-indole-2,3-dione
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0326175

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉Cl₂NO₂

Molecular Weight:
306.14

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Cl)CN2C3=C(C=C(C=C3)Cl)C(=O)C2=O

Tpsa:
37.38

Logp:
3.7229

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0326176

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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:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
2,3,6-Trifluoro-L-phenylalanine

SMILES:
C1=C(C(=C(C(=C1)F)F)C[C@@H](C(=O)O)N)F

Tpsa:
63.32

Logp:
1.0583

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0326177

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
(8-methyl-6,10-dioxaspiro[4.5]dec-8-yl)amine

SMILES:
CC1(COC2(CCCC2)OC1)N

Tpsa:
44.48

Logp:
1.0209

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0326178

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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:
C₁₆H₂₂O₃S

Molecular Weight:
294.41

Synonyms:
BETA-(4-METHOXY-BENZYLSULFANYL)-BETA,BETA-CYCLOPENTAMETHYLENE-PROPIONIC ACID

SMILES:
COC1=CC=C(C=C1)CSC2(CCCCC2)CC(=O)O

Tpsa:
46.53

Logp:
4.106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6