CS-0948560

Tert-butyl (2-methyl-1-phenylpropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1461714-63-5

Select a Size

Pack Size SKU Availability Price
5g CS-0948560-5g In Stock ₹ 2,15,097.84

CS-0948560 - 5g

₹ 2,15,097.84

In Stock

Quantity

1

Base Price: ₹ 2,15,097.84

GST (18%): ₹ 38,717.611

Total Price: ₹ 2,53,815.451

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃NO₂

Molecular Weight

249.35

Synonyms

None

SMILES

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

Tpsa

38.33

Logp

3.5324

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV54412
1461714-63-5 | tert-butyl N-(2-methyl-1-phenylpropan-2-yl)carbamate
A2B Chem ₹ 28,919.28 - ₹ 1,08,233.40

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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-0948560

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₂

Molecular Weight:
249.35

Synonyms:
None

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

Tpsa:
38.33

Logp:
3.5324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0948561

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇FO₄

Molecular Weight:
268.28

Synonyms:
None

SMILES:
O=C(OCC)C(C(=O)OCC)(C=1C=CC=CC1F)C

Tpsa:
52.6

Logp:
2.2096

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0948562

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₃NO₂

Molecular Weight:
273.25

Synonyms:
None

SMILES:
O=C(OCC)C(C(=NC=1C=CC=CC1)C(F)(F)F)C

Tpsa:
38.66

Logp:
3.5206

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0948563

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N₃O₂

Molecular Weight:
159.19

Synonyms:
None

SMILES:
N=C(NO)C1OCCN(C)C1

Tpsa:
68.58

Logp:
-0.72693

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1