CS-0668397

2,3-Dibromoaniline

Manufacturer: ChemScene

CAS Number: 608-22-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0668397-100mg In Stock ₹ 15,400.80
250mg CS-0668397-250mg In Stock ₹ 25,668.00
1g CS-0668397-1g In Stock ₹ 53,047.20

CS-0668397 - 100mg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

98%

MDL No

MFCD13185488

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅Br₂N

Molecular Weight

250.92

Synonyms

None

SMILES

C1=CC(=C(C(=C1)Br)Br)N

Tpsa

26.02

Logp

2.7938

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-P280-P302+P352

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Img

ChemScene

CS-0668397

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Purity:
98%

MDL No:
MFCD13185488

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅Br₂N

Molecular Weight:
250.92

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Br)Br)N

Tpsa:
26.02

Logp:
2.7938

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0668398

--


Purity:
98%

MDL No:
MFCD03425950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BO₂

Molecular Weight:
147.97

Synonyms:
None

SMILES:
B(/C=C\C1=CC=CC=C1)(O)O

Tpsa:
40.46

Logp:
0.7118

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0668399

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Purity:
98%

MDL No:
MFCD09800657

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂

Molecular Weight:
212.72

Synonyms:
None

SMILES:
C1CN(C[C@@H]1N)CC2=CC=CC=C2.Cl

Tpsa:
29.26

Logp:
1.6414

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668400

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Purity:
98%

MDL No:
MFCD01152887

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CN1CCN(CC1)C(=O)C2=CC=CC=C2OC

Tpsa:
32.78

Logp:
1.0828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2