CS-0647070

2-(5-Amino-1,3,4-thiadiazol-2-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 933911-74-1

Select a Size

Pack Size SKU Availability Price
1g CS-0647070-1g In Stock ₹ 2,29,728.60
5g CS-0647070-5g In Stock ₹ 6,51,197.16
10g CS-0647070-10g In Stock ₹ 9,61,437.72

CS-0647070 - 1g

₹ 2,29,728.60

In Stock

Quantity

1

Base Price: ₹ 2,29,728.60

GST (18%): ₹ 41,351.148

Total Price: ₹ 2,71,079.748

Purity

98%

MDL No

MFCD16159289

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉N₃OS

Molecular Weight

159.21

Synonyms

None

SMILES

OC(C)(C)C1=NN=C(N)S1

Tpsa

72.03

Logp

0.3477

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV51571
933911-74-1 | 2-(5-amino-1,3,4-thiadiazol-2-yl)propan-2-ol
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0647070

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Purity:
98%

MDL No:
MFCD16159289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃OS

Molecular Weight:
159.21

Synonyms:
None

SMILES:
OC(C)(C)C1=NN=C(N)S1

Tpsa:
72.03

Logp:
0.3477

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0647071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClN₃OS

Molecular Weight:
209.70

Synonyms:
None

SMILES:
NCC1=NN=C(COCC)S1.[H]Cl

Tpsa:
61.03

Logp:
0.9551

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0647072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁Cl₂N₃OS

Molecular Weight:
232.13

Synonyms:
None

SMILES:
OCC1=NN=C(CNC)S1.[H]Cl.[H]Cl

Tpsa:
58.04

Logp:
0.5934

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0647073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₂Cl₂N₂S

Molecular Weight:
169.03

Synonyms:
None

SMILES:
ClCC1=NN=C(Cl)S1

Tpsa:
25.78

Logp:
1.9303

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1