CS-0540700

Tert-butyl but-2-yn-1-ylcarbamate

Manufacturer: ChemScene

CAS Number: 156731-36-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0540700-2.5g In Stock ₹ 1,05,581.04
5g CS-0540700-5g In Stock ₹ 1,56,147.00
10g CS-0540700-10g In Stock ₹ 2,31,439.80

CS-0540700 - 2.5g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₂

Molecular Weight

169.22

Synonyms

tert-butyl but-2-ynylcarbamate

SMILES

CC#CCNC(=O)OC(C)(C)C

Tpsa

38.33

Logp

1.5344

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF08305
156731-36-1 | Carbamic acid, 2-butynyl-, 1,1-dimethylethyl ester (9CI)
A2B Chem --

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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

Show Difference

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ChemScene

CS-0540700

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
tert-butyl but-2-ynylcarbamate

SMILES:
CC#CCNC(=O)OC(C)(C)C

Tpsa:
38.33

Logp:
1.5344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO

Molecular Weight:
138.14

Synonyms:
None

SMILES:
O=CC1=CC=CC=C1CF

Tpsa:
17.07

Logp:
1.9686

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂OS

Molecular Weight:
234.75

Synonyms:
None

SMILES:
O=S(C)(C)=NCC1=CC=CC=C1N.[H]Cl

Tpsa:
55.45

Logp:
1.9182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃S

Molecular Weight:
228.27

Synonyms:
None

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

Tpsa:
72.57

Logp:
1.8224

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3