CS-0947103

1-(4-Methyl-1,2,3-thiadiazol-5-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1416331-51-5

Select a Size

Pack Size SKU Availability Price
1g CS-0947103-1g In Stock ₹ 1,75,055.76
5g CS-0947103-5g In Stock ₹ 4,92,312.24
10g CS-0947103-10g In Stock ₹ 7,26,233.28

CS-0947103 - 1g

₹ 1,75,055.76

In Stock

Quantity

1

Base Price: ₹ 1,75,055.76

GST (18%): ₹ 31,510.037

Total Price: ₹ 2,06,565.797

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₂OS

Molecular Weight

144.19

Synonyms

None

SMILES

OC(C=1SN=NC1C)C

Tpsa

46.01

Logp

0.89982

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW48553
1416331-51-5 | 1-(4-Methyl-1,2,3-thiadiazol-5-yl)ethan-1-ol
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-H312-H315-H319-H332-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0947103

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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:
C₅H₈N₂OS

Molecular Weight:
144.19

Synonyms:
None

SMILES:
OC(C=1SN=NC1C)C

Tpsa:
46.01

Logp:
0.89982

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0947104

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁IO

Molecular Weight:
274.10

Synonyms:
None

SMILES:
ICC1(C=2C=CC=CC2)COC1

Tpsa:
9.23

Logp:
2.3896

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0947105

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BO₅Si

Molecular Weight:
310.23

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(O[Si](C)(C)C(C)(C)C)C=C(C1)B(O)O

Tpsa:
75.99

Logp:
1.537

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0947106

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉IN₂O

Molecular Weight:
276.07

Synonyms:
None

SMILES:
O=C1NCCCN2C=C(I)C=C12

Tpsa:
34.03

Logp:
1.2262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0