CS-0610165

tert-Butyl (4-ethynylphenethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1809144-86-2

Select a Size

Pack Size SKU Availability Price
1g CS-0610165-1g In Stock ₹ 1,04,040.96
2.5g CS-0610165-2.5g In Stock ₹ 1,82,499.48

CS-0610165 - 1g

₹ 1,04,040.96

In Stock

Quantity

1

Base Price: ₹ 1,04,040.96

GST (18%): ₹ 18,727.373

Total Price: ₹ 1,22,768.333

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₂

Molecular Weight

245.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCC1=CC=C(C#C)C=C1

Tpsa

38.33

Logp

2.7351

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL35380
1809144-86-2 | [2-(4-Ethynyl-phenyl)-ethyl]-carbamic acid tert-butyl ester
A2B Chem ₹ 33,368.40 - ₹ 3,58,496.40

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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-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0610165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCC1=CC=C(C#C)C=C1

Tpsa:
38.33

Logp:
2.7351

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0610166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₃

Molecular Weight:
107.11

Synonyms:
None

SMILES:
CN1N=NC(C#C)=C1

Tpsa:
30.71

Logp:
-0.2036

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0610167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O

Molecular Weight:
132.16

Synonyms:
None

SMILES:
OC1=CC(C)=CC=C1C#C

Tpsa:
20.23

Logp:
1.68192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0610169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClN

Molecular Weight:
187.63

Synonyms:
None

SMILES:
C#CC1=CC2=C(C=C1)C=C(Cl)N=C2

Tpsa:
12.89

Logp:
2.8695

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0