CS-0656666

(4-Amino-2-bromophenyl)(morpholino)methanone

Manufacturer: ChemScene

CAS Number: 2007920-20-7

Select a Size

Pack Size SKU Availability Price
5g CS-0656666-5g In Stock ₹ 1,48,788.84

CS-0656666 - 5g

₹ 1,48,788.84

In Stock

Quantity

1

Base Price: ₹ 1,48,788.84

GST (18%): ₹ 26,781.991

Total Price: ₹ 1,75,570.831

Purity

98%

MDL No

MFCD30471528

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrN₂O₂

Molecular Weight

285.14

Synonyms

None

SMILES

C1COCCN1C(=O)C2=C(C=C(C=C2)N)Br

Tpsa

55.56

Logp

1.5037

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD38915
2007920-20-7 | Methanone, (4-amino-2-bromophenyl)-4-morpholinyl-
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-0656666

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Purity:
98%

MDL No:
MFCD30471528

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₂

Molecular Weight:
285.14

Synonyms:
None

SMILES:
C1COCCN1C(=O)C2=C(C=C(C=C2)N)Br

Tpsa:
55.56

Logp:
1.5037

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0656667

--


Purity:
98%

MDL No:
MFCD30471537

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CC(C)C1=NNC2=C1CC(CC2)(C)N

Tpsa:
54.7

Logp:
1.7392

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0656668

--


Purity:
98%

MDL No:
MFCD30471049

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClFN₂O₂

Molecular Weight:
256.66

Synonyms:
None

SMILES:
O=C(O)[C@H](N)CC1=CNC2=C1C=C(F)C(Cl)=C2

Tpsa:
79.11

Logp:
1.9148

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0656670

--


Purity:
98%

MDL No:
MFCD30471931

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
None

SMILES:
CCOC(=O)CN1C(=CC(=C1C)C(=O)OCC)C

Tpsa:
57.53

Logp:
1.84474

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5