CS-0462403

4-(1-Aminocyclopropyl)phenol

Manufacturer: ChemScene

CAS Number: 1266158-02-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0462403-50mg In Stock ₹ 28,320.36

CS-0462403 - 50mg

₹ 28,320.36

In Stock

Quantity

1

Base Price: ₹ 28,320.36

GST (18%): ₹ 5,097.665

Total Price: ₹ 33,418.025

Purity

98%

MDL No

MFCD22631479

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

4-(1-Aminocyclopropyl)phenol hydrochloride

SMILES

C1=C(C=CC(=C1)O)C2(CC2)N

Tpsa

46.25

Logp

1.34

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE63095
1266158-02-4 | 4-(1-Aminocyclopropyl)phenol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0462403

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Purity:
98%

MDL No:
MFCD22631479

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
4-(1-Aminocyclopropyl)phenol hydrochloride

SMILES:
C1=C(C=CC(=C1)O)C2(CC2)N

Tpsa:
46.25

Logp:
1.34

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0462404

--


Purity:
98%

MDL No:
MFCD18375330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrCl₂N₂

Molecular Weight:
295.99

Synonyms:
3-Amino-8-bromoquinoline dihydrochloride

SMILES:
C1=CC2=CC(=CN=C2C(=C1)Br)N.Cl.Cl

Tpsa:
38.91

Logp:
3.4231

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0462405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
COCCCOC1=C(C=C(C=C1)N)Cl

Tpsa:
44.48

Logp:
2.3375

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0462407

--


Purity:
98%

MDL No:
MFCD12149677

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O₂

Molecular Weight:
170.14

Synonyms:
(3-fluoro-2-nitro-phenyl)-methyl-amine

SMILES:
CNC1=CC=CC(=C1[N+](=O)[O-])F

Tpsa:
55.17

Logp:
1.7756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2