CS-0416131

2-Amino-2-(m-tolyl)ethanol

Manufacturer: ChemScene

CAS Number: 1179634-13-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0416131-250mg In Stock ₹ 20,106.60
1g CS-0416131-1g In Stock ₹ 50,052.60

CS-0416131 - 250mg

₹ 20,106.60

In Stock

Quantity

1

Base Price: ₹ 20,106.60

GST (18%): ₹ 3,619.188

Total Price: ₹ 23,725.788

Purity

95%

MDL No

MFCD12827183

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO

Molecular Weight

151.21

Synonyms

m-Tolylethanolamine

SMILES

OCC(C1=CC(C)=CC=C1)N

Tpsa

46.25

Logp

0.98712

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE27755
1179634-13-9 | 2-Amino-2-(3-methylphenyl)ethan-1-ol hcl
A2B Chem ₹ 14,288.52 - ₹ 65,111.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0416131

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Purity:
95%

MDL No:
MFCD12827183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
m-Tolylethanolamine

SMILES:
OCC(C1=CC(C)=CC=C1)N

Tpsa:
46.25

Logp:
0.98712

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0416132

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
1-(PHENYLMETHYL)-3-AZETIDINECARBOXYLIC ACID ETHYL ESTER

SMILES:
O=C(C1CN(CC2=CC=CC=C2)C1)OCC

Tpsa:
29.54

Logp:
1.6815

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0416133

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Purity:
98%

MDL No:
MFCD05227964

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
2-Amino-3-(3,5-dimethylphenyl)propanoic acid

SMILES:
NC(CC1=CC(C)=CC(C)=C1)C(O)=O

Tpsa:
63.32

Logp:
1.25784

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0416134

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₄

Molecular Weight:
211.17

Synonyms:
4-amino-5-nitro-nicotinic acid ethyl ester

SMILES:
O=C(C1=C(N)C([N+]([O-])=O)=CN=C1)OCC

Tpsa:
108.35

Logp:
0.7487

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3