CS-0455645

2,2'-Thiobis(isoindoline-1,3-dione)

Manufacturer: ChemScene

CAS Number: 7764-29-6

Select a Size

Pack Size SKU Availability Price
1g CS-0455645-1g In Stock ₹ 6,331.44
5g CS-0455645-5g In Stock ₹ 18,138.72

CS-0455645 - 1g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₈N₂O₄S

Molecular Weight

324.31

Synonyms

N,N'-Thiobisphthalimide

SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)SN3C(=O)C4=CC=CC=C4C3=O

Tpsa

74.76

Logp

2.142

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR003778
2,2'-Thiobis[1H-isoindole-1,3(2H)-dione]
Aaron Chemicals LLC ₹ 4,278.00
AB48200
7764-29-6 | N,N'-Thio-bis(phthalimide)
A2B Chem ₹ 4,449.12 - ₹ 13,347.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₈N₂O₄S

Molecular Weight:
324.31

Synonyms:
N,N'-Thiobisphthalimide

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)SN3C(=O)C4=CC=CC=C4C3=O

Tpsa:
74.76

Logp:
2.142

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₅

Molecular Weight:
205.26

Synonyms:
None

SMILES:
C1=CC(=NC=C1)N2CCN(CC2)C(=N)N

Tpsa:
69.24

Logp:
0.09707

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0455647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₂

Molecular Weight:
184.28

Synonyms:
Cyclohexyl isovalerate

SMILES:
CC(C)CC(=O)OC1CCCCC1

Tpsa:
26.3

Logp:
2.9084

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0455648

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₃H₂₂BF₄N

Molecular Weight:
279.13

Synonyms:
Benzyltriethylammonium tetrafluoroborate

SMILES:
CC[N+](CC)(CC)CC1=CC=CC=C1.[B-](F)(F)(F)F

Tpsa:
0

Logp:
4.3631

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5