CS-0450407

(S)-2-(3-chloro-2-hydroxypropoxy)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 272447-40-2

Select a Size

Pack Size SKU Availability Price
5g CS-0450407-5g In Stock ₹ 80,426.40

CS-0450407 - 5g

₹ 80,426.40

In Stock

Quantity

1

Base Price: ₹ 80,426.40

GST (18%): ₹ 14,476.752

Total Price: ₹ 94,903.152

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClNO₄

Molecular Weight

255.65

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OC[C@@H](CCl)O

Tpsa

66.84

Logp

0.8139

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI46298
272447-40-2 | (S)-2-(3-Chloro-2-hydroxypropoxy)isoindoline-1,3-dione
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450407

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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:
C₁₁H₁₀ClNO₄

Molecular Weight:
255.65

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)OC[C@@H](CCl)O

Tpsa:
66.84

Logp:
0.8139

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0450409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClO₅S

Molecular Weight:
238.65

Synonyms:
Ethyl 5-(chlorosulfonyl)-3-furoate

SMILES:
CCOC(=O)C1=COC(=C1)S(=O)(=O)Cl

Tpsa:
73.58

Logp:
1.3838

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0450410

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
OTAVA-BB 7118340023

SMILES:
CCOC1=CC2=CC(=C(Cl)N=C2C=C1)C=O

Tpsa:
39.19

Logp:
3.0994

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0450411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NO

Molecular Weight:
204.05

Synonyms:
None

SMILES:
CNC1=C(C=C(C=C1Cl)C=O)Cl

Tpsa:
29.1

Logp:
2.8476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2