CS-0963340

2,4-Dibromo-6-(((2-chlorophenyl)imino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 329936-58-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0963340-100mg In Stock ₹ 96,853.92

CS-0963340 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈Br₂ClNO

Molecular Weight

389.47

Synonyms

None

SMILES

ClC=1C=CC=CC1N=CC=2C=C(Br)C=C(Br)C2O

Tpsa

32.59

Logp

5.3212

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI70767
329936-58-5 | 2,4-dibromo-6-[(1E)-[(2-chlorophenyl)imino]methyl]phenol
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0963340

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Br₂ClNO

Molecular Weight:
389.47

Synonyms:
None

SMILES:
ClC=1C=CC=CC1N=CC=2C=C(Br)C=C(Br)C2O

Tpsa:
32.59

Logp:
5.3212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0963341

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
N#CCC(=O)N1CCC(C(=O)N)CC1

Tpsa:
87.19

Logp:
-0.37602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0963342

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₂O

Molecular Weight:
242.25

Synonyms:
None

SMILES:
FC=1C=CC=2NC(=NC2C1)C(O)C=3C=CC=CC3

Tpsa:
48.91

Logp:
2.7837

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0963343

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C(N1C(C)C)C

Tpsa:
60.96

Logp:
1.68062

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2