CS-0070406

3-[(Ethylamino)methyl]phenol

Manufacturer: ChemScene

CAS Number: 91239-98-4

Select a Size

Pack Size SKU Availability Price
5g CS-0070406-5g In Stock ₹ 6,844.80

CS-0070406 - 5g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO

Molecular Weight

151.21

Synonyms

None

SMILES

OC1=CC(CNCC)=CC=C1

Tpsa

32.26

Logp

1.5017

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR003JGN
3-((Ethylamino)methyl)phenol
Aaron Chemicals LLC ₹ 342.24 - ₹ 4,705.80
AB64091
91239-98-4 | 3-[(Ethylamino)methyl]phenol
A2B Chem ₹ 1,368.96 - ₹ 7,529.28

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0070406

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
OC1=CC(CNCC)=CC=C1

Tpsa:
32.26

Logp:
1.5017

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0070409

--


Purity:
97%

MDL No:
MFCD08688025

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO₃S

Molecular Weight:
234.70

Synonyms:
4-methoxy-2,5-dimethylbenzene-1-sulfonyl chloride

SMILES:
O=S(C(C=C1C)=C(C)C=C1OC)(Cl)=O

Tpsa:
43.37

Logp:
2.23954

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0070410

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Purity:
97%

MDL No:
MFCD17193927

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
O=C(O)C1=CC(C2=CC=NC=C2)=NN1C

Tpsa:
68.01

Logp:
1.1803

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0070411

--


Purity:
97%

MDL No:
MFCD05025771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₂S

Molecular Weight:
243.33

Synonyms:
IFLAB-BB F0918-6658

SMILES:
O=S(C1=C(C)NN=C1C)(N2CCCCC2)=O

Tpsa:
66.06

Logp:
1.20114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2