CS-0122956

2-Bromo-6-methoxy-4-{[(2-methylpropyl)amino]methyl}phenol

Manufacturer: ChemScene

CAS Number: 1019531-13-5

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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

C₁₂H₁₈BrNO₂

Molecular Weight

288.18

Synonyms

None

SMILES

OC1=C(OC)C=C(CNCC(C)C)C=C1Br

Tpsa

41.49

Logp

2.9089

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ24908
1019531-13-5 | 2-Bromo-6-methoxy-4-{[(2-methylpropyl)amino]methyl}phenol
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

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-0122956

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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:
C₁₂H₁₈BrNO₂

Molecular Weight:
288.18

Synonyms:
None

SMILES:
OC1=C(OC)C=C(CNCC(C)C)C=C1Br

Tpsa:
41.49

Logp:
2.9089

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0122957

--


Purity:
98%

MDL No:
MFCD16810514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BrClNO₂

Molecular Weight:
324.64

Synonyms:
None

SMILES:
OC1=C(OC)C=C(CNCC(C)C)C=C1Br.[H]Cl

Tpsa:
41.49

Logp:
3.3307

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0122959

--


Purity:
98%

MDL No:
MFCD07410165

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFN

Molecular Weight:
215.69

Synonyms:
None

SMILES:
CC(C)CNCC1=C(F)C=CC=C1Cl

Tpsa:
12.03

Logp:
3.2247

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0122960

--


Purity:
98%

MDL No:
MFCD07107414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆Cl₂FN

Molecular Weight:
252.16

Synonyms:
None

SMILES:
CC(C)CNCC1=C(F)C=CC=C1Cl.[H]Cl

Tpsa:
12.03

Logp:
3.6465

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4