CS-0599102

4-(Tert-butyl)-2-methyl-3-(methylthio)-3,5-dihydro-1H-pyrrolo[3,4-c]pyridine-1,6(2H)-dione

Manufacturer: ChemScene

CAS Number: 1269530-35-9

Select a Size

Pack Size SKU Availability Price
5g CS-0599102-5g In Stock ₹ 2,30,926.44

CS-0599102 - 5g

₹ 2,30,926.44

In Stock

Quantity

1

Base Price: ₹ 2,30,926.44

GST (18%): ₹ 41,566.759

Total Price: ₹ 2,72,493.199

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₂S

Molecular Weight

266.36

Synonyms

None

SMILES

CC(C)(C)C1=C2C(N(C(=O)C2=CC(=O)N1)C)SC

Tpsa

53.17

Logp

2.1196

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM20716
1269530-35-9 | 4-(tert-Butyl)-2-methyl-3-(methylthio)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine-1,6(5H)-dione
A2B Chem --

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-0599102

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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:
C₁₃H₁₈N₂O₂S

Molecular Weight:
266.36

Synonyms:
None

SMILES:
CC(C)(C)C1=C2C(N(C(=O)C2=CC(=O)N1)C)SC

Tpsa:
53.17

Logp:
2.1196

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0599103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
CN1C(C2=C(NC(=O)C=C2C1=O)C3CC3)SC

Tpsa:
53.17

Logp:
1.6995

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0599105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂S

Molecular Weight:
300.38

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2=C3C(N(C(=O)C3=CC(=O)N2)C)SC

Tpsa:
53.17

Logp:
2.79752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0599106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₄S

Molecular Weight:
346.40

Synonyms:
None

SMILES:
CN1C(C2=C(NC(=O)C=C2C1=O)C3=CC(=C(C=C3)OC)OC)SC

Tpsa:
71.63

Logp:
2.5063

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4