CS-0963801

3-Amino-5,6-dichloro-1H-isoindol-1-one

Manufacturer: ChemScene

CAS Number: 35190-38-6

Select a Size

Pack Size SKU Availability Price
1g CS-0963801-1g In Stock ₹ 2,71,738.56
5g CS-0963801-5g In Stock ₹ 7,72,435.68
10g CS-0963801-10g In Stock ₹ 11,41,969.32

CS-0963801 - 1g

₹ 2,71,738.56

In Stock

Quantity

1

Base Price: ₹ 2,71,738.56

GST (18%): ₹ 48,912.941

Total Price: ₹ 3,20,651.501

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄Cl₂N₂O

Molecular Weight

215.04

Synonyms

None

SMILES

O=C1N=C(N)C=2C=C(Cl)C(Cl)=CC12

Tpsa

55.45

Logp

1.8525

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW06344
35190-38-6 | 5,6-Dichloro-3-imino-2,3-dihydro-1h-isoindol-1-one
A2B Chem ₹ 44,405.64 - ₹ 1,74,456.84

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0963801

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂N₂O

Molecular Weight:
215.04

Synonyms:
None

SMILES:
O=C1N=C(N)C=2C=C(Cl)C(Cl)=CC12

Tpsa:
55.45

Logp:
1.8525

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0963802

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₂

Molecular Weight:
185.18

Synonyms:
None

SMILES:
O=C1NC=2C=CC=CC2C=3OC=CC13

Tpsa:
46

Logp:
2.2743

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0963805

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(OC1=CC=C(C=C1)CC(=O)OC)C

Tpsa:
52.6

Logp:
1.3274

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0963806

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂S₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
O=C(OC)C=1SC(=CC1)C=2SC=CC2

Tpsa:
26.3

Logp:
3.2632

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2