CS-0929783

Tert-butyl (2-(prop-2-yn-1-ylthio)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1058159-06-0

Select a Size

Pack Size SKU Availability Price
1g CS-0929783-1g In Stock ₹ 2,00,809.32
5g CS-0929783-5g In Stock ₹ 5,67,348.36
10g CS-0929783-10g In Stock ₹ 8,37,119.04

CS-0929783 - 1g

₹ 2,00,809.32

In Stock

Quantity

1

Base Price: ₹ 2,00,809.32

GST (18%): ₹ 36,145.678

Total Price: ₹ 2,36,954.998

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₂S

Molecular Weight

215.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCSCC#C

Tpsa

38.33

Logp

1.8775

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV53504
1058159-06-0 | tert-Butyl n-[2-(prop-2-yn-1-ylsulfanyl)ethyl]carbamate
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

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

Compare Similar Items

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Img

ChemScene

CS-0929783

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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:
C₁₀H₁₇NO₂S

Molecular Weight:
215.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCSCC#C

Tpsa:
38.33

Logp:
1.8775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0929784

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO

Molecular Weight:
267.37

Synonyms:
None

SMILES:
O(C1=CC=CC(=C1)C2CN(CC=3C=CC=CC3)CC2)C

Tpsa:
12.47

Logp:
3.6847

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0929785

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
None

SMILES:
O=C(O)C(O)CC1=CC=CC=2C=CC=CC21

Tpsa:
57.53

Logp:
1.8278

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0929786

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
None

SMILES:
O=C(O)C(N)CC(C)CO

Tpsa:
83.55

Logp:
-0.5832

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4