CS-0355575

2-((4-(Difluoromethoxy)benzyl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1039820-38-6

Select a Size

Pack Size SKU Availability Price
5g CS-0355575-5g In Stock ₹ 3,05,449.20

CS-0355575 - 5g

₹ 3,05,449.20

In Stock

Quantity

1

Base Price: ₹ 3,05,449.20

GST (18%): ₹ 54,980.856

Total Price: ₹ 3,60,430.056

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

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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

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Show Difference

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ChemScene

CS-0355575

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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:
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

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ChemScene

CS-0355577

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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:
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

Img

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CS-0355578

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
OCCNCC1=CC=CC2=C1C=CN2

Tpsa:
48.05

Logp:
1.2498

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4