CS-0906660

Benzyl (2-(3-bromophenyl)-2-oxoethyl)carbamate

Manufacturer: ChemScene

CAS Number: 2002387-70-2

Select a Size

Pack Size SKU Availability Price
1g CS-0906660-1g In Stock ₹ 1,19,784.00
5g CS-0906660-5g In Stock ₹ 4,79,136.00

CS-0906660 - 1g

₹ 1,19,784.00

In Stock

Quantity

1

Base Price: ₹ 1,19,784.00

GST (18%): ₹ 21,561.12

Total Price: ₹ 1,41,345.12

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄BrNO₃

Molecular Weight

348.19

Synonyms

None

SMILES

O=C(NCC(C1=CC(Br)=CC=C1)=O)OCC2=CC=CC=C2

Tpsa

55.4

Logp

3.5582

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL86234
2002387-70-2 | benzyl N-[2-(3-bromophenyl)-2-oxoethyl]carbamate
A2B Chem --

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-0906660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄BrNO₃

Molecular Weight:
348.19

Synonyms:
None

SMILES:
O=C(NCC(C1=CC(Br)=CC=C1)=O)OCC2=CC=CC=C2

Tpsa:
55.4

Logp:
3.5582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0906661

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₁N₃O₂

Molecular Weight:
299.37

Synonyms:
None

SMILES:
O=C(NC1CCCCC1)CCC(N2)=NC3=C(C=CC=C3)C2=O

Tpsa:
74.85

Logp:
2.3046

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0906663

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₃N₃O₃S

Molecular Weight:
373.47

Synonyms:
None

SMILES:
O=C(C1CCN(S(=O)(C2=CC=C(C)C=C2)=O)CC1)NCC3=CC=CN=C3

Tpsa:
79.37

Logp:
2.10712

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0906664

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₄N₂O₇

Molecular Weight:
346.29

Synonyms:
None

SMILES:
O=C(O)CCOC1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2=O)=O)C=C1

Tpsa:
130.08

Logp:
-0.0587

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5