CS-0517141

3-Bromo-2-hydroxybenzaldehyde oxime

Manufacturer: ChemScene

CAS Number: 28177-82-4

Select a Size

Pack Size SKU Availability Price
5g CS-0517141-5g In Stock ₹ 10,438.32
25g CS-0517141-25g In Stock ₹ 30,972.72
100g CS-0517141-100g In Stock ₹ 84,019.92

CS-0517141 - 5g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrNO₂

Molecular Weight

216.03

Synonyms

Benzaldehyde, 3-bromo-2-hydroxy-, oxime

SMILES

OC1=C(Br)C=CC=C1C=NO

Tpsa

52.82

Logp

1.9628

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-0517141

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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:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
Benzaldehyde, 3-bromo-2-hydroxy-, oxime

SMILES:
OC1=C(Br)C=CC=C1C=NO

Tpsa:
52.82

Logp:
1.9628

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0517142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₆O

Molecular Weight:
272.19

Synonyms:
2-(2-HYDROXYHEXAFLUOROISOPROPYL)-P-XYLENE

SMILES:
OC(C(F)(F)F)(C1=CC(C)=CC=C1C)C(F)(F)F

Tpsa:
20.23

Logp:
3.61564

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0517143

--


Purity:
98%

MDL No:
MFCD00665872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₅N₂

Molecular Weight:
222.11

Synonyms:
4,5-difluoro-2-(trifluoromethyl)-1H-benzimidazole

SMILES:
FC(C1=NC2=C(F)C(F)=CC=C2N1)(F)F

Tpsa:
28.68

Logp:
2.8599

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0517144

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Purity:
98%

MDL No:
MFCD24691811

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₃

Molecular Weight:
140.14

Synonyms:
None

SMILES:
CC1=CC=C(C(CO)=O)O1

Tpsa:
50.44

Logp:
0.76302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2