CS-0963142

(tert-butoxyethynyl)benzene

Manufacturer: ChemScene

CAS Number: 32569-86-1

Select a Size

Pack Size SKU Availability Price
5g CS-0963142-5g In Stock ₹ 3,14,604.12

CS-0963142 - 5g

₹ 3,14,604.12

In Stock

Quantity

1

Base Price: ₹ 3,14,604.12

GST (18%): ₹ 56,628.742

Total Price: ₹ 3,71,232.862

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O

Molecular Weight

174.24

Synonyms

None

SMILES

C(#CC=1C=CC=CC1)OC(C)(C)C

Tpsa

9.23

Logp

2.8107

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-0963142

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O

Molecular Weight:
174.24

Synonyms:
None

SMILES:
C(#CC=1C=CC=CC1)OC(C)(C)C

Tpsa:
9.23

Logp:
2.8107

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0963143

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₃

Molecular Weight:
201.18

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1)N2C(=O)C=CC2=O

Tpsa:
54.45

Logp:
0.9285

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0963145

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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:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
O=C(OC=1C=CC=CC1)NC(C(=O)O)C

Tpsa:
75.63

Logp:
1.2481

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0963147

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₂

Molecular Weight:
184.28

Synonyms:
None

SMILES:
O=C(O)CC1CC(C)CC(C)(C)C1

Tpsa:
37.3

Logp:
2.9235

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2