CS-0461783

2-Amino-2-(3,4-dimethylphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 910443-17-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0461783-100mg In Stock ₹ 21,561.12
250mg CS-0461783-250mg In Stock ₹ 38,673.12

CS-0461783 - 100mg

₹ 21,561.12

In Stock

Quantity

1

Base Price: ₹ 21,561.12

GST (18%): ₹ 3,881.002

Total Price: ₹ 25,442.122

Purity

98%

MDL No

MFCD08752772

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO

Molecular Weight

165.23

Synonyms

b-Amino-3,4-dimethylbenzeneethanol

SMILES

CC1=CC=C(C=C1C)C(CO)N

Tpsa

46.25

Logp

1.29554

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH82469
910443-17-3 | 2-Amino-2-(3,4-dimethylphenyl)ethanol
A2B Chem ₹ 24,042.36 - ₹ 42,608.88

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0461783

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Purity:
98%

MDL No:
MFCD08752772

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
b-Amino-3,4-dimethylbenzeneethanol

SMILES:
CC1=CC=C(C=C1C)C(CO)N

Tpsa:
46.25

Logp:
1.29554

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0461784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
Ethyl 5-Nitroindole-3-carboxylate

SMILES:
CCOC(=O)C1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

Tpsa:
85.23

Logp:
2.2528

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0461785

--


Purity:
98%

MDL No:
MFCD14607439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
Cyclopropyl-(tetrahydro-pyran-4-ylmethyl)-amine

SMILES:
C1CC1NCC2CCOCC2

Tpsa:
21.26

Logp:
1.165

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0461786

--


Purity:
98%

MDL No:
MFCD18206209

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₃N₂O

Molecular Weight:
184.16

Synonyms:
None

SMILES:
CCNCCNC(C(F)(F)F)=O

Tpsa:
41.13

Logp:
0.2744

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4