CS-0125493

2-Bromo-6-methoxy-4-{[(prop-2-en-1-yl)amino]methyl}phenol

Manufacturer: ChemScene

CAS Number: 1019611-88-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrNO₂

Molecular Weight

272.14

Synonyms

2-bromo-6-methoxy-4-[(prop-2-en-1-ylamino)methyl]phenol

SMILES

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

Tpsa

41.49

Logp

2.4389

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ24674
1019611-88-1 | 2-Bromo-6-methoxy-4-{[(prop-2-en-1-yl)amino]methyl}phenol
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

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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

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Img

ChemScene

CS-0125493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
2-bromo-6-methoxy-4-[(prop-2-en-1-ylamino)methyl]phenol

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

Tpsa:
41.49

Logp:
2.4389

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0125494

--


Purity:
98%

MDL No:
MFCD16810440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrClNO₂

Molecular Weight:
308.60

Synonyms:
None

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

Tpsa:
41.49

Logp:
2.8607

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0125495

--


Purity:
98%

MDL No:
MFCD07407752

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NS

Molecular Weight:
193.31

Synonyms:
N-[(4-methylsulfanylphenyl)methyl]prop-2-en-1-amine

SMILES:
C=CCNCC1=CC=C(SC)C=C1

Tpsa:
12.03

Logp:
2.6841

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0125496

--


Purity:
98%

MDL No:
MFCD07406258

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFN

Molecular Weight:
199.65

Synonyms:
N-[(2-chloro-6-fluorophenyl)methyl]prop-2-en-1-amine

SMILES:
C=CCNCC1=C(F)C=CC=C1Cl

Tpsa:
12.03

Logp:
2.7547

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4