CS-0455799

3-Acetamido-5-bromobenzoic acid

Manufacturer: ChemScene

CAS Number: 78238-11-6

Select a Size

Pack Size SKU Availability Price
1g CS-0455799-1g In Stock ₹ 5,475.84
5g CS-0455799-5g In Stock ₹ 15,743.04
25g CS-0455799-25g In Stock ₹ 41,411.04

CS-0455799 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrNO₃

Molecular Weight

258.07

Synonyms

None

SMILES

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

Tpsa

66.4

Logp

2.1057

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC63558
78238-11-6 | 3-Acetamido-5-bromobenzoic acid
A2B Chem ₹ 6,417.00 - ₹ 45,517.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455799

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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:
C₉H₈BrNO₃

Molecular Weight:
258.07

Synonyms:
None

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

Tpsa:
66.4

Logp:
2.1057

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0455800

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₂N₂O₅

Molecular Weight:
286.32

Synonyms:
BOC-(3S)-3-AMINO-1-CARBOXYMETHYLCAPROLACTAME

SMILES:
CC(C)(OC(N[C@H]1CCCCN(C1=O)CC(O)=O)=O)C

Tpsa:
95.94

Logp:
0.9768

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0455801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇F₇I

Molecular Weight:
343.97

Synonyms:
Heptafluorobenzyl iodide

SMILES:
C1(=C(C(=C(C(=C1F)F)F)F)F)C(F)(F)I

Tpsa:
0

Logp:
3.8664

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0455803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆BrN₃

Molecular Weight:
176.01

Synonyms:
1-(2-bromoethyl)-1,2,4-triazole

SMILES:
C(CN1C=NC=N1)Br

Tpsa:
30.71

Logp:
0.673

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2