CS-0684056

tert-Butyl (3-(2-phenylacetyl)benzyl)carbamate

Manufacturer: ChemScene

CAS Number: 1017781-86-0

Select a Size

Pack Size SKU Availability Price
5g CS-0684056-5g In Stock ₹ 3,09,042.72

CS-0684056 - 5g

₹ 3,09,042.72

In Stock

Quantity

1

Base Price: ₹ 3,09,042.72

GST (18%): ₹ 55,627.69

Total Price: ₹ 3,64,670.41

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₃NO₃

Molecular Weight

325.40

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC1=CC(=CC=C1)C(=O)CC2=CC=CC=C2

Tpsa

55.4

Logp

4.1367

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE32830
1017781-86-0 | tert-Butyl 3-(2-phenylacetyl)benzylcarbamate
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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0684056

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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:
C₂₀H₂₃NO₃

Molecular Weight:
325.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=CC(=CC=C1)C(=O)CC2=CC=CC=C2

Tpsa:
55.4

Logp:
4.1367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0684057

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Cl₂N₄

Molecular Weight:
233.10

Synonyms:
None

SMILES:
C1CN(CCN1)C2=NC(=CC(=N2)Cl)Cl

Tpsa:
41.05

Logp:
1.193

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0684058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
None

SMILES:
COC1=NC(=C(C=C1C2=CC=CC=C2)[N+](=O)[O-])N

Tpsa:
91.28

Logp:
2.2476

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0684059

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇BrN₂O₆S

Molecular Weight:
443.35

Synonyms:
None

SMILES:
CCOC(=O)C1CCCN(C1)S(=O)(=O)N(CCBr)C(=O)OC(C)(C)C

Tpsa:
93.22

Logp:
2.1383

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6