CS-0485327

N-(thietan-3-yl)benzo[d]thiazol-6-amine

Manufacturer: ChemScene

CAS Number: 1873527-23-1

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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

C₁₀H₁₀N₂S₂

Molecular Weight

222.33

Synonyms

None

SMILES

C1SCC1NC1=CC=C2N=CSC2=C1

Tpsa

24.92

Logp

2.8236

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56904
1873527-23-1 | N-(thietan-3-yl)-1,3-benzothiazol-6-amine
A2B Chem --

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-0485327

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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:
C₁₀H₁₀N₂S₂

Molecular Weight:
222.33

Synonyms:
None

SMILES:
C1SCC1NC1=CC=C2N=CSC2=C1

Tpsa:
24.92

Logp:
2.8236

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485328

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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:
C₈H₁₆N₂O₃S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
CC(C)(CNC1CS(=O)(=O)C1)C(N)=O

Tpsa:
89.26

Logp:
-1.1155

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0485329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NS

Molecular Weight:
213.38

Synonyms:
None

SMILES:
CC(C)(CNC1CSC1)C1CCCC1

Tpsa:
12.03

Logp:
2.9078

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂S

Molecular Weight:
219.34

Synonyms:
3-Thietanamine, N-(1,4-dimethylpentyl)-, 1,1-dioxide

SMILES:
CC(C)CCC(C)NC1CS(=O)(=O)C1

Tpsa:
46.17

Logp:
1.1977

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5