CS-0763873

5-Tert-Butyl-1,3,5-dithiazinane

Manufacturer: ChemScene

CAS Number: 34866-42-7

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

C₇H₁₅NS₂

Molecular Weight

177.33

Synonyms

None

SMILES

CC(C)(C)N1CSCSC1

Tpsa

3.24

Logp

2.4394

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX98645
34866-42-7 | 5-tert-Butyl-1,3,5-dithiazinane
A2B Chem ₹ 16,769.76 - ₹ 88,469.04

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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-0763873

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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:
C₇H₁₅NS₂

Molecular Weight:
177.33

Synonyms:
None

SMILES:
CC(C)(C)N1CSCSC1

Tpsa:
3.24

Logp:
2.4394

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0763874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClNO₄

Molecular Weight:
179.56

Synonyms:
None

SMILES:
[O-][Cl](=O)(=O)=O.C1=CC=[NH+]C=C1

Tpsa:
106.38

Logp:
-4.2553

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0763876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
CC(Cl)N1N=NC2=CC=CC=C12

Tpsa:
30.71

Logp:
2.1886

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0763877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
ClCCN1N=NC2=CC=CC=C12

Tpsa:
30.71

Logp:
1.6701

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2