CS-0683075

N-(3-Bromo-2-formylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 2222512-35-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0683075-250mg In Stock ₹ 15,828.60
1g CS-0683075-1g In Stock ₹ 38,929.80

CS-0683075 - 250mg

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrNO₂

Molecular Weight

242.07

Synonyms

None

SMILES

CC(=O)NC1=C(C(=CC=C1)Br)C=O

Tpsa

46.17

Logp

2.22

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA00865
2222512-35-6 | N-(3-Bromo-2-formylphenyl)acetamide
A2B Chem ₹ 17,796.48 - ₹ 42,608.88

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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-0683075

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
None

SMILES:
CC(=O)NC1=C(C(=CC=C1)Br)C=O

Tpsa:
46.17

Logp:
2.22

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0683076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O₃

Molecular Weight:
313.15

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2=C(C=N1)C(=CC(=C2)O)Br

Tpsa:
64.35

Logp:
3.2876

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0683077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

SMILES:
C1CC2=C(N=CC(=C2)[N+](=O)[O-])OC1

Tpsa:
65.26

Logp:
1.3148

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0683078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄O₄

Molecular Weight:
256.34

Synonyms:
None

SMILES:
O=C([C@H]1[C@@H](C)C[C@H](C(OC)=O)CC1)OC(C)(C)C

Tpsa:
52.6

Logp:
2.5535

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2