CS-0932283

2-(2-Amino-3-methylphenoxy)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1154691-27-6

Select a Size

Pack Size SKU Availability Price
5g CS-0932283-5g In Stock ₹ 88,041.24

CS-0932283 - 5g

₹ 88,041.24

In Stock

Quantity

1

Base Price: ₹ 88,041.24

GST (18%): ₹ 15,847.423

Total Price: ₹ 1,03,888.663

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₂

Molecular Weight

167.21

Synonyms

None

SMILES

OCCOC1=CC=CC(=C1N)C

Tpsa

55.48

Logp

0.94832

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0932283

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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:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
OCCOC1=CC=CC(=C1N)C

Tpsa:
55.48

Logp:
0.94832

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0932284

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(N)C(Cl)=C1O

Tpsa:
72.55

Logp:
1.4144

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0932285

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
C=1C=CC(=C(C1)NCC2CC2)C

Tpsa:
12.03

Logp:
2.81692

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0932286

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrN₂O₄

Molecular Weight:
259.01

Synonyms:
None

SMILES:
O=C1OC2=CC(Br)=C(C=C2N1)N(=O)=O

Tpsa:
89.14

Logp:
1.7918

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1