CS-0485928

N-(2,2-dimethylthietan-3-yl)-1H-1,2,3-triazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1935813-29-8

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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

C₈H₁₂N₄OS

Molecular Weight

212.27

Synonyms

None

SMILES

CC1(C)SCC1NC(=O)C1=CNN=N1

Tpsa

70.67

Logp

0.4285

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56813
1935813-29-8 | N-(2,2-dimethylthietan-3-yl)-1H-1,2,3-triazole-4-carboxamide
A2B Chem --

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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-0485928

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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:
C₈H₁₂N₄OS

Molecular Weight:
212.27

Synonyms:
None

SMILES:
CC1(C)SCC1NC(=O)C1=CNN=N1

Tpsa:
70.67

Logp:
0.4285

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0485929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂S₂

Molecular Weight:
232.41

Synonyms:
None

SMILES:
CCCCNC(=S)NC1CSC1(C)C

Tpsa:
24.06

Logp:
2.1446

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0485930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂OS₂

Molecular Weight:
234.38

Synonyms:
None

SMILES:
COCCNC(=S)NC1CSC1(C)C

Tpsa:
33.29

Logp:
0.9909

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0485931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃F₂NS

Molecular Weight:
193.26

Synonyms:
None

SMILES:
FC1(F)CC(CNC2CSC2)C1

Tpsa:
12.03

Logp:
1.7367

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3