CS-0169434

4-((Methylamino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 78507-19-4

Select a Size

Pack Size SKU Availability Price
1g CS-0169434-1g In Stock ₹ 4,106.88
5g CS-0169434-5g In Stock ₹ 19,079.88

CS-0169434 - 1g

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

98%

MDL No

None

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO

Molecular Weight

137.18

Synonyms

Phenol, 4-[(methylamino)methyl]-

SMILES

OC1=CC=C(CNC)C=C1

Tpsa

32.26

Logp

1.1116

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR003L9P
4-((Methylamino)methyl)phenol
Aaron Chemicals LLC ₹ 941.16 - ₹ 18,224.28

Related Products

Img

ChemScene

CS-0187035

--

Img

ChemScene

CS-0167653

--

Img

ChemScene

CS-0061529

--

Img

ChemScene

CS-0446965

--

Img

ChemScene

CS-0149210

--

Img

ChemScene

CS-0117193

--

Img

ChemScene

CS-0654627

--

Img

ChemScene

CS-0107027

--

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314

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-0169434

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
Phenol, 4-[(methylamino)methyl]-

SMILES:
OC1=CC=C(CNC)C=C1

Tpsa:
32.26

Logp:
1.1116

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0169436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₉NO₈

Molecular Weight:
447.48

Synonyms:
Bistrimin (citrate); Histionex (citrate); Phenyltoloxamine citrate

SMILES:
CN(C)CCOC1=CC=CC=C1CC2=CC=CC=C2.O=C(CC(C(O)=O)(O)CC(O)=O)O

Tpsa:
144.6

Logp:
1.9693

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-0169437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BClO₄

Molecular Weight:
298.57

Synonyms:
2-[2-Chloro-6-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
ClC1=CC=CC(OCOC)=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
36.92

Logp:
2.6219

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0169438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O=CC1=CC=CC(N2CCN(C)CC2)=C1

Tpsa:
23.55

Logp:
1.2509

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2