CS-0657289

2-Amino-2-(m-tolyl)ethan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2055841-56-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0657289-100mg In Stock ₹ 12,406.20
250mg CS-0657289-250mg In Stock ₹ 20,705.52
1g CS-0657289-1g In Stock ₹ 55,186.20

CS-0657289 - 100mg

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

98%

MDL No

MFCD28411247

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄ClNO

Molecular Weight

187.67

Synonyms

None

SMILES

CC1=CC(=CC=C1)C(CO)N.Cl

Tpsa

46.25

Logp

1.40892

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX24997
2055841-56-8 | 2-Amino-2-(m-tolyl)ethanol hydrochloride
A2B Chem ₹ 13,176.24 - ₹ 60,063.12

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0657289

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Purity:
98%

MDL No:
MFCD28411247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNO

Molecular Weight:
187.67

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C(CO)N.Cl

Tpsa:
46.25

Logp:
1.40892

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0657290

--


Purity:
98%

MDL No:
MFCD30530768

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₁N₃O₂

Molecular Weight:
381.51

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1(CCN(CC1)CC2=CC=CC=C2)C3=CC=NC=C3

Tpsa:
54.46

Logp:
4.1401

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0657291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFO

Molecular Weight:
200.64

Synonyms:
None

SMILES:
C1CC2=C(CC1=O)C(=CC=C2)F.Cl

Tpsa:
17.07

Logp:
2.3053

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0657292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClF₃O₂

Molecular Weight:
252.62

Synonyms:
None

SMILES:
C1CC(=O)C2=C1C=CC(=C2)OC(F)(F)F.Cl

Tpsa:
26.3

Logp:
3.1359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1