CS-0721503

(5,6-Dihydro-4H-pyrrolo[3,4-d]thiazol-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1822633-62-4

Select a Size

Pack Size SKU Availability Price
5g CS-0721503-5g In Stock ₹ 2,01,322.68

CS-0721503 - 5g

₹ 2,01,322.68

In Stock

Quantity

1

Base Price: ₹ 2,01,322.68

GST (18%): ₹ 36,238.082

Total Price: ₹ 2,37,560.762

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂OS

Molecular Weight

156.21

Synonyms

None

SMILES

OCC1=NC2=C(CNC2)S1

Tpsa

45.15

Logp

0.2386

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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-0721503

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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:
C₆H₈N₂OS

Molecular Weight:
156.21

Synonyms:
None

SMILES:
OCC1=NC2=C(CNC2)S1

Tpsa:
45.15

Logp:
0.2386

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0721505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
COC(C)(OC)C1=CC=NC=N1

Tpsa:
44.24

Logp:
0.9421

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0721506

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CCOC1COC2=C(N1)C=CC=C2

Tpsa:
30.49

Logp:
1.8535

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0721507

--


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