CS-0577837

5-(1-Methylhydrazinyl)-1,2,3-thiadiazole

Manufacturer: ChemScene

CAS Number: 1147979-33-6

Select a Size

Pack Size SKU Availability Price
1g CS-0577837-1g In Stock ₹ 99,677.40

CS-0577837 - 1g

₹ 99,677.40

In Stock

Quantity

1

Base Price: ₹ 99,677.40

GST (18%): ₹ 17,941.932

Total Price: ₹ 1,17,619.332

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₆N₄S

Molecular Weight

130.17

Synonyms

None

SMILES

CN(C1=CN=NS1)N

Tpsa

55.04

Logp

-0.152

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI83621
1147979-33-6 | 5-(1-Methylhydrazinyl)-1,2,3-thiadiazole
A2B Chem ₹ 17,026.44 - ₹ 93,260.40

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

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Img

ChemScene

CS-0577837

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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:
C₃H₆N₄S

Molecular Weight:
130.17

Synonyms:
None

SMILES:
CN(C1=CN=NS1)N

Tpsa:
55.04

Logp:
-0.152

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉Cl₃N₂

Molecular Weight:
215.51

Synonyms:
4-Chloro-2-pyridinemethanamine hydrochloride

SMILES:
C1=CN=C(C=C1Cl)CN.Cl.Cl

Tpsa:
38.91

Logp:
2.0373

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
1-benzoyl-2,3-dihydro-1H-indole-2-carboxylic acid

SMILES:
C1C(N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)O

Tpsa:
57.61

Logp:
2.3427

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
methyl 3-(cyclopropyI(hydroxy)methyl)-4-hydroxybenzoate

SMILES:
COC(=O)C1=CC(=C(C=C1)O)C(C2CC2)O

Tpsa:
66.76

Logp:
1.6222

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3