CS-0553761

N,N-dimethyl-1,2,3-thiadiazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1465212-96-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇N₃OS

Molecular Weight

157.19

Synonyms

None

SMILES

O=C(C1=CSN=N1)N(C)C

Tpsa

46.09

Logp

0.2399

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA37408
1465212-96-7 | "N,N-dimethyl-1,2,3-thiadiazole-4-carboxamide"
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0553761

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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:
C₅H₇N₃OS

Molecular Weight:
157.19

Synonyms:
None

SMILES:
O=C(C1=CSN=N1)N(C)C

Tpsa:
46.09

Logp:
0.2399

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0553762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
C1CC1CN2C=CC(=O)NC2=O

Tpsa:
54.86

Logp:
-0.0534

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0553763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄

Molecular Weight:
240.26

Synonyms:
None

SMILES:
O=C(O)CN(C(C1=CC(C)=NO1)=O)CC(C)C

Tpsa:
83.64

Logp:
1.16582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0553764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
3-[2-(dimethylamino)ethyl]-1H-quinazoline-2,4-dione

SMILES:
CN(C)CCN1C(=O)C2=CC=CC=C2NC1=O

Tpsa:
58.1

Logp:
0.2514

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3