CS-0355211

2-(4-(Isopropylamino)phenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1249483-25-7

Select a Size

Pack Size SKU Availability Price
1g CS-0355211-1g In Stock ₹ 1,29,228.00

CS-0355211 - 1g

₹ 1,29,228.00

In Stock

Quantity

1

Base Price: ₹ 1,29,228.00

GST (18%): ₹ 23,261.04

Total Price: ₹ 1,52,489.04

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO

Molecular Weight

179.26

Synonyms

None

SMILES

OCCC1=CC=C(NC(C)C)C=C1

Tpsa

32.26

Logp

2.0417

H Acceptors

2

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0355211

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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:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
OCCC1=CC=C(NC(C)C)C=C1

Tpsa:
32.26

Logp:
2.0417

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0355212

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
OCCC1=CC=C(NC(C)COC)C=C1

Tpsa:
41.49

Logp:
1.6682

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0355213

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
OCCC1=CC=C(NC(CC)C)C=C1

Tpsa:
32.26

Logp:
2.4318

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0355214

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
OCCC1=CC=C(NC(CC)CC)C=C1

Tpsa:
32.26

Logp:
2.8219

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6