CS-0906378

4-(Diethylamino)phenol

Manufacturer: ChemScene

CAS Number: 17609-82-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0906378-100mg In Stock ₹ 8,812.68
250mg CS-0906378-250mg In Stock ₹ 14,801.88
1g CS-0906378-1g In Stock ₹ 38,929.80

CS-0906378 - 100mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO

Molecular Weight

165.23

Synonyms

None

SMILES

OC1=CC=C(N(CC)CC)C=C1

Tpsa

23.47

Logp

2.2384

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA94967
17609-82-4 | Phenol, 4-(diethylamino)-
A2B Chem ₹ 8,641.56 - ₹ 38,587.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0906378

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
OC1=CC=C(N(CC)CC)C=C1

Tpsa:
23.47

Logp:
2.2384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0906380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃N₂O₃S

Molecular Weight:
344.31

Synonyms:
None

SMILES:
O=C(C)NS(=O)(NC1=C(C2=CC(F)=C(F)C(F)=C2)C=CC=C1)=O

Tpsa:
75.27

Logp:
2.5637

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0906381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
CS(=O)(NC1=CC=CC(NC)=C1)=O

Tpsa:
58.2

Logp:
1.0998

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0906382

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
NC1=CC=C(OC2=CC(C)=CC(C)=C2)C=C1

Tpsa:
35.25

Logp:
3.67794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2