CS-0355574

2-((4-Isopropoxybenzyl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 101862-72-0

Select a Size

Pack Size SKU Availability Price
5g CS-0355574-5g In Stock ₹ 88,297.92

CS-0355574 - 5g

₹ 88,297.92

In Stock

Quantity

1

Base Price: ₹ 88,297.92

GST (18%): ₹ 15,893.626

Total Price: ₹ 1,04,191.546

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

OCCNCC1=CC=C(OC(C)C)C=C1

Tpsa

41.49

Logp

1.5557

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Related Products

Img

ChemScene

CS-0355515

--

Img

ChemScene

CS-0355530

--

Img

ChemScene

CS-0355394

--

Img

ChemScene

CS-0355517

--

Img

ChemScene

CS-0355623

--

Img

ChemScene

CS-0355397

--

Img

ChemScene

CS-0355387

--

Img

ChemScene

CS-0355531

--

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-0355574

--


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:
OCCNCC1=CC=C(OC(C)C)C=C1

Tpsa:
41.49

Logp:
1.5557

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0355575

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂NO₂

Molecular Weight:
217.21

Synonyms:
None

SMILES:
OCCNCC1=CC=C(OC(F)F)C=C1

Tpsa:
41.49

Logp:
1.3699

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0355576

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO₂

Molecular Weight:
199.22

Synonyms:
None

SMILES:
OCCNCC1=CC=C(OC)C(F)=C1

Tpsa:
41.49

Logp:
0.9162

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0355577

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
2-{[(2-Nitrophenyl)methyl]amino}ethan-1-ol

SMILES:
OCCNCC1=CC=CC=C1[N+]([O-])=O

Tpsa:
75.4

Logp:
0.6767

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5