CS-0672195

(3-Methoxyphenyl)(phenanthren-9-yl)methanol

Manufacturer: ChemScene

CAS Number: 796874-02-7

Select a Size

Pack Size SKU Availability Price
5g CS-0672195-5g In Stock ₹ 1,71,975.60

CS-0672195 - 5g

₹ 1,71,975.60

In Stock

Quantity

1

Base Price: ₹ 1,71,975.60

GST (18%): ₹ 30,955.608

Total Price: ₹ 2,02,931.208

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₈O₂

Molecular Weight

314.38

Synonyms

None

SMILES

COC1=CC=CC(=C1)C(C2=CC3=CC=CC=C3C4=CC=CC=C42)O

Tpsa

29.46

Logp

5.0833

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX48719
796874-02-7 | (3-Methoxyphenyl)(phenanthren-9-yl)methanol
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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672195

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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:
C₂₂H₁₈O₂

Molecular Weight:
314.38

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C(C2=CC3=CC=CC=C3C4=CC=CC=C42)O

Tpsa:
29.46

Logp:
5.0833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0672196

--


Purity:
98%

MDL No:
MFCD20486452

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2C(=NC1=O)Cl

Tpsa:
34.89

Logp:
1.5869

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0672197

--


Purity:
98%

MDL No:
MFCD25967318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN

Molecular Weight:
141.60

Synonyms:
None

SMILES:
CCC1=C(C=NC=C1)Cl

Tpsa:
12.89

Logp:
2.2974

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0672198

--


Purity:
98%

MDL No:
MFCD12828077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₄

Molecular Weight:
251.24

Synonyms:
None

SMILES:
CCOC(=O)N(C1CC1)C2=C(C=NC=C2)[N+](=O)[O-]

Tpsa:
85.57

Logp:
2.1151

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4