CS-0365144

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

Manufacturer: ChemScene

CAS Number: 1187932-70-2

Select a Size

Pack Size SKU Availability Price
1g CS-0365144-1g In Stock ₹ 1,35,441.48
5g CS-0365144-5g In Stock ₹ 3,40,357.68

CS-0365144 - 1g

₹ 1,35,441.48

In Stock

Quantity

1

Base Price: ₹ 1,35,441.48

GST (18%): ₹ 24,379.466

Total Price: ₹ 1,59,820.946

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉ClN₂S

Molecular Weight

176.67

Synonyms

None

SMILES

CC1=NC2=C(CNC2)S1.Cl

Tpsa

24.92

Logp

1.47652

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD74229
1187932-70-2 | 2-Methyl-5,6-dihydro-4h-pyrrolo[3,4-d]thiazole hydrochloride
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0365144

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂S

Molecular Weight:
176.67

Synonyms:
None

SMILES:
CC1=NC2=C(CNC2)S1.Cl

Tpsa:
24.92

Logp:
1.47652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0365145

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NOS

Molecular Weight:
191.25

Synonyms:
2-Methyl-5-phenyl-1,3-thiazol-4-ol

SMILES:
CC1=NC(=C(C2=CC=CC=C2)S1)O

Tpsa:
33.12

Logp:
2.82412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0365146

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
2-methyl-5-nitropyridine-3-carbonitrile

SMILES:
CC1=NC=C(C=C1C#N)[N+](=O)[O-]

Tpsa:
79.82

Logp:
1.1699

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0365148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₂

Molecular Weight:
256.26

Synonyms:
None

SMILES:
CC1=NC2=NC(=CC(C3=CC=CC=C3)N2N1)C(=O)O

Tpsa:
77.29

Logp:
1.3044

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2