CS-0769530

Tert-butyl N-(1-oxo-1-phenylbutan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 138371-46-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0769530-2.5g In Stock ₹ 93,602.64
5g CS-0769530-5g In Stock ₹ 1,38,521.64
10g CS-0769530-10g In Stock ₹ 2,05,172.88

CS-0769530 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₃

Molecular Weight

263.33

Synonyms

None

SMILES

CCC(NC(=O)OC(C)(C)C)C(=O)C1=CC=CC=C1

Tpsa

55.4

Logp

3.1726

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA57689
138371-46-7 | Carbamic acid, (1-benzoylpropyl)-, 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

Img

ChemScene

CS-0769530

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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:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
CCC(NC(=O)OC(C)(C)C)C(=O)C1=CC=CC=C1

Tpsa:
55.4

Logp:
3.1726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0769531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=CC1=C(C=C(N1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
32.86

Logp:
4.1612

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769532

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrCl₂O

Molecular Weight:
281.96

Synonyms:
None

SMILES:
CC(Br)C(=O)C1=CC(Cl)=C(Cl)C=C1

Tpsa:
17.07

Logp:
3.9595

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₃N₃O

Molecular Weight:
292.55

Synonyms:
None

SMILES:
Cl.ClC1=C(Cl)C=C(C=C1)C(=O)CN1C=NC=N1

Tpsa:
47.78

Logp:
2.8896

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3