CS-0670938

2-((1,3-Dioxoisoindolin-2-yl)methyl)benzothioamide

Manufacturer: ChemScene

CAS Number: 730971-67-2

Select a Size

Pack Size SKU Availability Price
1g CS-0670938-1g In Stock ₹ 1,13,965.92

CS-0670938 - 1g

₹ 1,13,965.92

In Stock

Quantity

1

Base Price: ₹ 1,13,965.92

GST (18%): ₹ 20,513.866

Total Price: ₹ 1,34,479.786

Purity

98%

MDL No

MFCD04973318

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂N₂O₂S

Molecular Weight

296.34

Synonyms

None

SMILES

C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=S)N

Tpsa

63.4

Logp

2.117

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX13392
730971-67-2 | 2-((1,3-Dioxoisoindolin-2-yl)methyl)benzothioamide
A2B Chem ₹ 19,422.12

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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-0670938

--


Purity:
98%

MDL No:
MFCD04973318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₂S

Molecular Weight:
296.34

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=S)N

Tpsa:
63.4

Logp:
2.117

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670939

--


Purity:
98%

MDL No:
MFCD04973320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NOS

Molecular Weight:
229.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=S)N

Tpsa:
35.25

Logp:
3.1131

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670940

--


Purity:
98%

MDL No:
MFCD11515847

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
None

SMILES:
CC1=CC2=C(CC[C@H]2N)C=C1F

Tpsa:
26.02

Logp:
2.08012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0670941

--


Purity:
98%

MDL No:
MFCD08741390

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₆O₂

Molecular Weight:
286.17

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)CC(C(F)(F)F)(C(F)(F)F)O

Tpsa:
37.3

Logp:
3.1151

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3