CS-0829010

4-(2-Aminopropan-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 117580-09-3

Select a Size

Pack Size SKU Availability Price
5g CS-0829010-5g In Stock ₹ 2,61,642.48

CS-0829010 - 5g

₹ 2,61,642.48

In Stock

Quantity

1

Base Price: ₹ 2,61,642.48

GST (18%): ₹ 47,095.646

Total Price: ₹ 3,08,738.126

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO

Molecular Weight

151.21

Synonyms

None

SMILES

OC1=CC=C(C(C)(N)C)C=C1

Tpsa

46.25

Logp

1.586

H Acceptors

2

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0829010

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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:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
OC1=CC=C(C(C)(N)C)C=C1

Tpsa:
46.25

Logp:
1.586

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0829027

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄FN₃O

Molecular Weight:
141.10

Synonyms:
None

SMILES:
O=C(C1=NC(F)=CN=C1)N

Tpsa:
68.87

Logp:
-0.2854

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0829053

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂O₃

Molecular Weight:
262.24

Synonyms:
None

SMILES:
OC(C1=CN(C2CC2)C3=CC(N)=C(F)C=C3C1=O)=O

Tpsa:
85.32

Logp:
1.7559

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0829103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₈N₂O₄

Molecular Weight:
478.62

Synonyms:
None

SMILES:
CC(C)C(C#N)(C1=CC(OC)=C(OC)C=C1)CCCC(C#N)(C2=CC(OC)=C(OC)C=C2)C(C)C

Tpsa:
84.5

Logp:
6.42626

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
12