CS-0929494

2-(3-(Methylamino)phenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1044764-24-0

Select a Size

Pack Size SKU Availability Price
10g CS-0929494-10g In Stock ₹ 79,057.44

CS-0929494 - 10g

₹ 79,057.44

In Stock

Quantity

1

Base Price: ₹ 79,057.44

GST (18%): ₹ 14,230.339

Total Price: ₹ 93,287.779

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO

Molecular Weight

151.21

Synonyms

None

SMILES

OCCC=1C=CC=C(C1)NC

Tpsa

32.26

Logp

1.2631

H Acceptors

2

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-0929494

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
OCCC=1C=CC=C(C1)NC

Tpsa:
32.26

Logp:
1.2631

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0929495

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₄S

Molecular Weight:
221.27

Synonyms:
None

SMILES:
O=C(O)C1N(CCCC1)S(=O)(=O)CC

Tpsa:
74.68

Logp:
0.2752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0929497

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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:
C₇H₁₂ClN₃O₂

Molecular Weight:
205.64

Synonyms:
None

SMILES:
Cl.O=C1OC(=NN1)C2CNCCC2

Tpsa:
70.92

Logp:
0.2517

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0929498

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃S

Molecular Weight:
244.31

Synonyms:
None

SMILES:
O=S(=O)(O)C.NN1C=2C=CC=CC2CCC1

Tpsa:
83.63

Logp:
0.8169

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0