CS-0896649

3-(Cyclopropylamino)phenol

Manufacturer: ChemScene

CAS Number: 1694832-32-0

Select a Size

Pack Size SKU Availability Price
1g CS-0896649-1g In Stock ₹ 73,239.36

CS-0896649 - 1g

₹ 73,239.36

In Stock

Quantity

1

Base Price: ₹ 73,239.36

GST (18%): ₹ 13,183.085

Total Price: ₹ 86,422.445

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

None

SMILES

OC1=CC=CC(NC2CC2)=C1

Tpsa

32.26

Logp

1.9665

H Acceptors

2

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0896649

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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:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
OC1=CC=CC(NC2CC2)=C1

Tpsa:
32.26

Logp:
1.9665

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0896650

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆FNO₂

Molecular Weight:
143.12

Synonyms:
None

SMILES:
OC1=CC(F)=NC(OC)=C1

Tpsa:
42.35

Logp:
0.9349

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0896651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉F₂NO

Molecular Weight:
137.13

Synonyms:
(R)-5,5-Difluorotetrahydro-2H-pyran-3-amine

SMILES:
N[C@H]1COCC(F)(F)C1

Tpsa:
35.25

Logp:
0.3693

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0896652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆FNO₂

Molecular Weight:
143.12

Synonyms:
None

SMILES:
O=C1C=C(OC)C=C(F)N1

Tpsa:
42.09

Logp:
0.5226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1