CS-0379493

tert-Butyl (1,1-dioxidotetrahydro-2H-thiopyran-4-yl)(2-hydroxyethyl)carbamate

Manufacturer: ChemScene

CAS Number: 2138180-33-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0379493-2.5g In Stock ₹ 1,24,746.48
5g CS-0379493-5g In Stock ₹ 1,84,467.36
10g CS-0379493-10g In Stock ₹ 2,73,364.20

CS-0379493 - 2.5g

₹ 1,24,746.48

In Stock

Quantity

1

Base Price: ₹ 1,24,746.48

GST (18%): ₹ 22,454.366

Total Price: ₹ 1,47,200.846

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO₅S

Molecular Weight

293.38

Synonyms

Carbamic acid, N-(2-hydroxyethyl)-N-(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)-, 1,1-dimethylethyl ester

SMILES

O=C(N(C1CCS(=O)(CC1)=O)CCO)OC(C)(C)C

Tpsa

83.91

Logp

0.793

H Acceptors

5

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0379493

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₃NO₅S

Molecular Weight:
293.38

Synonyms:
Carbamic acid, N-(2-hydroxyethyl)-N-(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N(C1CCS(=O)(CC1)=O)CCO)OC(C)(C)C

Tpsa:
83.91

Logp:
0.793

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0379494

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
OC1(C)C2=CC=C(N)N=C2CCC1

Tpsa:
59.14

Logp:
1.2076

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0379496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₄₉N

Molecular Weight:
483.77

Synonyms:
None

SMILES:
C[C@@]12[C@]3([H])[C@](CC=C1C4=C(C)C5=CC=CC=C5N=C4CC2)([H])[C@@]6([H])[C@](CC3)([C@@](CC6)([H])[C@H](C)CCCC(C)C)C

Tpsa:
12.89

Logp:
9.80392

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0379512

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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:
C₆H₇NO₃S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
O=S([O-])(C1=CC=C[N+](C)=C1)=O

Tpsa:
61.08

Logp:
-0.5848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1