CS-0958461

4-(Aminomethyl)-2,6-difluorophenol hydrobromide

Manufacturer: ChemScene

CAS Number: 2060062-39-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0958461-100mg In Stock ₹ 11,208.36
250mg CS-0958461-250mg In Stock ₹ 18,823.20
1g CS-0958461-1g In Stock ₹ 49,881.48

CS-0958461 - 100mg

₹ 11,208.36

In Stock

Quantity

1

Base Price: ₹ 11,208.36

GST (18%): ₹ 2,017.505

Total Price: ₹ 13,225.865

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrF₂NO

Molecular Weight

240.05

Synonyms

None

SMILES

Br.FC=1C=C(C=C(F)C1O)CN

Tpsa

46.25

Logp

1.707

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW28856
2060062-39-5 | 4-(Aminomethyl)-2,6-difluorophenol hydrobromide
A2B Chem ₹ 10,951.68 - ₹ 49,624.80

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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-0958461

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrF₂NO

Molecular Weight:
240.05

Synonyms:
None

SMILES:
Br.FC=1C=C(C=C(F)C1O)CN

Tpsa:
46.25

Logp:
1.707

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0958462

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
None

SMILES:
Cl.OC1CC2NC(CC2)C1C

Tpsa:
32.26

Logp:
0.9295

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0958463

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₃

Molecular Weight:
209.67

Synonyms:
None

SMILES:
Cl.O=C(OCC)C1(OCCNC1)C

Tpsa:
47.56

Logp:
0.3498

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0958465

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO

Molecular Weight:
209.67

Synonyms:
None

SMILES:
Cl.OC1=CC=C(C=2C=CC=CC12)CN

Tpsa:
46.25

Logp:
2.4259

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1