CS-0089812

N-(3-Bromophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 621-38-5

Select a Size

Pack Size SKU Availability Price
5g CS-0089812-5g In Stock ₹ 1,283.40
25g CS-0089812-25g In Stock ₹ 3,507.96
100g CS-0089812-100g In Stock ₹ 13,261.80
500g CS-0089812-500g In Stock ₹ 58,180.80

CS-0089812 - 5g

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

MFCD00461391

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO

Molecular Weight

214.06

Synonyms

n-(3-bromophenyl)-acetamid

SMILES

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

Tpsa

29.1

Logp

2.4075

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-0089812

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Purity:
98%

MDL No:
MFCD00461391

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
n-(3-bromophenyl)-acetamid

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

Tpsa:
29.1

Logp:
2.4075

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0089813

--


Purity:
98%

MDL No:
MFCD00023450

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(N(C)C)C=C1)[O-]

Tpsa:
59.27

Logp:
1.0558

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0089814

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Purity:
98%

MDL No:
MFCD08235269

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
pyridine, 2,4-dimethyl-3-nitro-

SMILES:
O=[N+](C1=C(C)C=CN=C1C)[O-]

Tpsa:
56.03

Logp:
1.60664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0089817

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Purity:
98%

MDL No:
MFCD00203481

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₆

Molecular Weight:
254.20

Synonyms:
None

SMILES:
O=C(OC)C(C1=NC=CC=C1[N+]([O-])=O)C(OC)=O

Tpsa:
108.63

Logp:
0.4194

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4