CS-0929530

Tert-butyl (1,1-dioxido-2,3-dihydrothiophen-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1049148-10-8

Select a Size

Pack Size SKU Availability Price
1g CS-0929530-1g In Stock ₹ 1,84,638.48
5g CS-0929530-5g In Stock ₹ 5,20,547.04
10g CS-0929530-10g In Stock ₹ 7,67,986.56

CS-0929530 - 1g

₹ 1,84,638.48

In Stock

Quantity

1

Base Price: ₹ 1,84,638.48

GST (18%): ₹ 33,234.926

Total Price: ₹ 2,17,873.406

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₄S

Molecular Weight

233.28

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1C=CS(=O)(=O)C1

Tpsa

72.47

Logp

0.8218

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV55159
1049148-10-8 | tert-butyl N-(1,1-dioxo-2,3-dihydro-1lambda6-thiophen-3-yl)carbamate
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0929530

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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:
C₉H₁₅NO₄S

Molecular Weight:
233.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1C=CS(=O)(=O)C1

Tpsa:
72.47

Logp:
0.8218

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0929531

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O₂

Molecular Weight:
254.24

Synonyms:
None

SMILES:
O=C(O)C=1N=NN(C2=CC=CC3=NC=CC=C32)C1C

Tpsa:
80.9

Logp:
1.82212

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0929532

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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:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
None

SMILES:
O=C(C1=CC=2C=C(C=CC2OC1)C)C

Tpsa:
26.3

Logp:
2.35982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0929533

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(O)CC=1OC=2C=CC(=CC2C1)C

Tpsa:
50.44

Logp:
2.36832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2