CS-1156299

Tert-butyl 1,2,5-thiadiazinane-5-carboxylate 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1375338-65-0

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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

C₈H₁₆N₂O₄S

Molecular Weight

236.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCNS(=O)(=O)C1

Tpsa

75.71

Logp

0.114

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL40525
1375338-65-0 | tert-butyl 1,1-dioxo-1lambda6,2,5-thiadiazinane-5-carboxylate
A2B Chem ₹ 1,00,276.32 - ₹ 3,63,116.64

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-1156299

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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:
C₈H₁₆N₂O₄S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCNS(=O)(=O)C1

Tpsa:
75.71

Logp:
0.114

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1156301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
OC1=CC=C(C=C1C(C)C)N(C)C

Tpsa:
23.47

Logp:
2.5816

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1156303

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
O=C1NC(=O)C2=CC(Cl)=CC(=C2N1)C

Tpsa:
65.72

Logp:
1.17822

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1156304

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BNO₂

Molecular Weight:
189.02

Synonyms:
None

SMILES:
OB(O)C1=CC=2C=C(C=CC2N1C)C

Tpsa:
45.39

Logp:
0.16652

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1