CS-0143492

tert-Butyl 4-ethyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 1375959-16-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0143492-250mg In Stock ₹ 16,732.00
1g CS-0143492-1g In Stock ₹ 33,019.00
5g CS-0143492-5g In Stock ₹ 98,701.00

CS-0143492 - 250mg

₹ 16,732.00

In Stock

Quantity

1

Base Price: ₹ 16,732.00

GST (18%): ₹ 3,011.76

Total Price: ₹ 19,743.76

Purity

98%

MDL No

MFCD24538690

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₅S

Molecular Weight

251.30

Synonyms

None

SMILES

CCC1N(C(OC(C)(C)C)=O)S(OC1)(=O)=O

Tpsa

72.91

Logp

1.2771

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ94595
1375959-16-2 | tert-Butyl 4-ethyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
A2B Chem ₹ 23,229.00 - ₹ 90,424.00

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

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Img

ChemScene

CS-0143492

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Purity:
98%

MDL No:
MFCD24538690

Storage:
-20°C

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

Molecular Formula:
C₉H₁₇NO₅S

Molecular Weight:
251.30

Synonyms:
None

SMILES:
CCC1N(C(OC(C)(C)C)=O)S(OC1)(=O)=O

Tpsa:
72.91

Logp:
1.2771

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0143493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClN

Molecular Weight:
244.52

Synonyms:
None

SMILES:
CC1=C(Cl)C(Br)=CC2=C1NC=C2

Tpsa:
15.79

Logp:
3.89222

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0143495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrClNO₂

Molecular Weight:
288.53

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C(Br)=CC2=C1NC=C2)OC

Tpsa:
42.09

Logp:
3.3704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0143496

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Purity:
98%

MDL No:
MFCD16036437

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
Methyl 6-chloroanthranilate

SMILES:
ClC1=C(C(OC)=O)C(N)=CC=C1

Tpsa:
52.32

Logp:
1.7088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1