CS-0040374

2-(Methylamino)-2-phenylethanol

Manufacturer: ChemScene

CAS Number: 27594-65-6

Select a Size

Pack Size SKU Availability Price
1g CS-0040374-1g In Stock ₹ 36,277.44
5g CS-0040374-5g In Stock ₹ 96,169.44

CS-0040374 - 1g

₹ 36,277.44

In Stock

Quantity

1

Base Price: ₹ 36,277.44

GST (18%): ₹ 6,529.939

Total Price: ₹ 42,807.379

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO

Molecular Weight

151.21

Synonyms

N-methyl-2-amino-2-phenylethanol

SMILES

OCC(NC)C1=CC=CC=C1

Tpsa

32.26

Logp

0.9394

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF38112
27594-65-6 | 2-(Methylamino)-2-phenylethanol
A2B Chem ₹ 12,149.52 - ₹ 75,292.80

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0040374

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
N-methyl-2-amino-2-phenylethanol

SMILES:
OCC(NC)C1=CC=CC=C1

Tpsa:
32.26

Logp:
0.9394

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0040375

--


Purity:
97%

MDL No:
MFCD08062678

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
6-bromo-3-methyl-2H-pyrazolo[4,3-b]pyridine

SMILES:
CC1=NNC2=CC(Br)=CN=C21

Tpsa:
41.57

Logp:
2.02882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0040376

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@]1(C)C[C@@H]2CC[C@H]1N2)=O

Tpsa:
50.36

Logp:
1.7941

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0040377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
C[C@@]1(NC(OC(C)(C)C)=O)C[C@@H]2CC[C@H]1N2

Tpsa:
50.36

Logp:
1.7941

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1