CS-0721507

2-Methyl-5-tosyl-5,6-dihydro-4H-pyrrolo[3,4-d]thiazole

Manufacturer: ChemScene

CAS Number: 170456-89-0

Select a Size

Pack Size SKU Availability Price
5g CS-0721507-5g In Stock ₹ 2,00,809.32

CS-0721507 - 5g

₹ 2,00,809.32

In Stock

Quantity

1

Base Price: ₹ 2,00,809.32

GST (18%): ₹ 36,145.678

Total Price: ₹ 2,36,954.998

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₂S₂

Molecular Weight

294.39

Synonyms

None

SMILES

CC1=NC2=C(CN(C2)S(=O)(=O)C2=CC=C(C)C=C2)S1

Tpsa

50.27

Logp

2.46444

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BY22572
170456-89-0 | 2-Methyl-5-tosyl-5,6-dihydro-4H-pyrrolo[3,4-d]thiazole
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-0721507

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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:
C₁₃H₁₄N₂O₂S₂

Molecular Weight:
294.39

Synonyms:
None

SMILES:
CC1=NC2=C(CN(C2)S(=O)(=O)C2=CC=C(C)C=C2)S1

Tpsa:
50.27

Logp:
2.46444

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0721508

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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:
C₁₃H₁₇N₃O

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=C1NC2=CC=CC=C2N1CC1CCNCC1

Tpsa:
49.82

Logp:
1.3292

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0721509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
COC1=NC=C2CCN(CC2=C1)C(=O)OC(C)(C)C

Tpsa:
51.66

Logp:
2.3834

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0721510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅N₃O₃

Molecular Weight:
331.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CN2C(=O)NC3=CC=CC=C23)CC1

Tpsa:
67.33

Logp:
2.9767

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2