CS-0380561

tert-Butyl (2-(4-bromophenyl)-2-oxoethyl)carbamate

Manufacturer: ChemScene

CAS Number: 339185-70-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0380561-250mg In Stock ₹ 15,400.80
1g CS-0380561-1g In Stock ₹ 30,373.80
5g CS-0380561-5g In Stock ₹ 90,265.80

CS-0380561 - 250mg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

98%

MDL No

MFCD20921604

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆BrNO₃

Molecular Weight

314.18

Synonyms

tert-butyl N-[2-(4-bromophenyl)-2-oxoethyl]carbamate

SMILES

O=C(OC(C)(C)C)NCC(C1=CC=C(Br)C=C1)=O

Tpsa

55.4

Logp

3.1565

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF86023
339185-70-5 | tert-Butyl n-[2-(4-bromophenyl)-2-oxoethyl]carbamate
A2B Chem ₹ 17,112.00 - ₹ 32,085.00

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0380561

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Purity:
98%

MDL No:
MFCD20921604

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO₃

Molecular Weight:
314.18

Synonyms:
tert-butyl N-[2-(4-bromophenyl)-2-oxoethyl]carbamate

SMILES:
O=C(OC(C)(C)C)NCC(C1=CC=C(Br)C=C1)=O

Tpsa:
55.4

Logp:
3.1565

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0380562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
None

SMILES:
O=C1CN(C(C)=O)C1

Tpsa:
37.38

Logp:
-0.5824

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0380564

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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:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
3,4-Dimethoxypyridine-2-carbaldehyde

SMILES:
O=CC1=NC=CC(OC)=C1OC

Tpsa:
48.42

Logp:
0.9113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0380565

--


Purity:
97%

MDL No:
None

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₇H₁₇NO

Molecular Weight:
251.32

Synonyms:
1-Diphenylmethyl-3-azetidinecarboxaldehyde

SMILES:
O=CC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1

Tpsa:
20.31

Logp:
2.9067

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4