CS-0868681

N-(Thietan-3-yl)benzo[d][1,3]dioxol-4-amine

Manufacturer: ChemScene

CAS Number: 1870496-99-3

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

C₁₀H₁₁NO₂S

Molecular Weight

209.26

Synonyms

None

SMILES

C12=C(NC3CSC3)C=CC=C1OCO2

Tpsa

30.49

Logp

1.9426

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ62891
1870496-99-3 | N-(thietan-3-yl)-1,3-benzodioxol-4-amine
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

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Img

ChemScene

CS-0868681

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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:
C₁₀H₁₁NO₂S

Molecular Weight:
209.26

Synonyms:
None

SMILES:
C12=C(NC3CSC3)C=CC=C1OCO2

Tpsa:
30.49

Logp:
1.9426

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0868682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃S

Molecular Weight:
183.27

Synonyms:
None

SMILES:
CC1=NN(C)C=C1NC2CSC2

Tpsa:
29.85

Logp:
1.25582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0868683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NOS

Molecular Weight:
215.36

Synonyms:
None

SMILES:
CC(NC1CSC1)CCC2OCCC2

Tpsa:
21.26

Logp:
2.0391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0868684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂OS

Molecular Weight:
210.30

Synonyms:
None

SMILES:
CCOC1=CC=CC(NC2CSC2)=N1

Tpsa:
34.15

Logp:
2.0076

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4