CS-0187970

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

Manufacturer: ChemScene

CAS Number: 869108-51-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0187970-100mg In Stock ₹ 8,556.00
250mg CS-0187970-250mg In Stock ₹ 13,604.04
1g CS-0187970-1g In Stock ₹ 32,427.24

CS-0187970 - 100mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆N₂OS

Molecular Weight

130.17

Synonyms

None

SMILES

CC1=NN=C(CO)S1

Tpsa

46.01

Logp

0.33882

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI58081
869108-51-0 | (5-Methyl-1,3,4-thiadiazol-2-yl)methanol
A2B Chem ₹ 7,871.52 - ₹ 22,758.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0187970

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₆N₂OS

Molecular Weight:
130.17

Synonyms:
None

SMILES:
CC1=NN=C(CO)S1

Tpsa:
46.01

Logp:
0.33882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0187971

--


Purity:
95%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
Hydrazinecarboxylic acid, 1-cyclopropyl-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N(C1CC1)N

Tpsa:
55.56

Logp:
1.2596

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0187972

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₃

Molecular Weight:
159.62

Synonyms:
None

SMILES:
Cl.N1=C2C(=CN1C)CNC2

Tpsa:
29.85

Logp:
0.4451

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0187973

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClF₃N₂

Molecular Weight:
198.57

Synonyms:
None

SMILES:
Cl.FC1=CN=C(C=C1N)C(F)F

Tpsa:
38.91

Logp:
2.1623

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1