CS-0803231

N-[(1-Methylindazol-6-yl)methyl]-1,1-dioxo-thian-3-amine

Manufacturer: ChemScene

CAS Number: 2394492-31-8

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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

C₁₄H₁₉N₃O₂S

Molecular Weight

293.38

Synonyms

None

SMILES

O=S1(=O)CC(CCC1)NCC2C=C3C(=CC=2)C=NN3C

Tpsa

63.99

Logp

1.2401

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-0803231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₂S

Molecular Weight:
293.38

Synonyms:
None

SMILES:
O=S1(=O)CC(CCC1)NCC2C=C3C(=CC=2)C=NN3C

Tpsa:
63.99

Logp:
1.2401

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0803232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₄O₂S

Molecular Weight:
328.82

Synonyms:
None

SMILES:
O=S1(=O)CCC(CC1)NC2N=C3C(=C(Cl)C=2)C(C)=NN3C

Tpsa:
76.88

Logp:
1.91922

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0803233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₂S

Molecular Weight:
293.38

Synonyms:
None

SMILES:
CCN1C2C(C=N1)=CC=C(NC3CS(=O)(=O)CCC3)C=2

Tpsa:
63.99

Logp:
2.0453

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0803234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₃

Molecular Weight:
266.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(CCCC1)C2OC=CN=2

Tpsa:
55.57

Logp:
3.1792

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1