CS-0036333

tert-Butyl N-[2-(1,3-dithian-2-yl)-2-oxoethyl]carbamate

Manufacturer: ChemScene

CAS Number: 173411-50-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0036333-250mg In Stock ₹ 22,930.08

CS-0036333 - 250mg

₹ 22,930.08

In Stock

Quantity

1

Base Price: ₹ 22,930.08

GST (18%): ₹ 4,127.414

Total Price: ₹ 27,057.494

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₃S₂

Molecular Weight

277.40

Synonyms

Carbamic acid, N-[2-(1,3-dithian-2-yl)-2-oxoethyl]-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=NCC(=O)C1SCCCS1)O

Tpsa

58.89

Logp

2.4808

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0036333

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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:
C₁₁H₁₉NO₃S₂

Molecular Weight:
277.40

Synonyms:
Carbamic acid, N-[2-(1,3-dithian-2-yl)-2-oxoethyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=NCC(=O)C1SCCCS1)O

Tpsa:
58.89

Logp:
2.4808

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0036334

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O

Molecular Weight:
210.27

Synonyms:
(R)-2-Benzhydryloxirane(WXC02098)

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)[C@@H]3CO3

Tpsa:
12.53

Logp:
3.2173

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0036335

--


Purity:
97%

MDL No:
MFCD09997910

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
O=C1C2=C(NC(C)(C1)C)C=CC=C2

Tpsa:
29.1

Logp:
2.6026

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0036336

--


Purity:
97%

MDL No:
MFCD23378438

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
CC(C(C1=CC=CC=C1)=O)(N)C.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A