CS-0661598

2-(9,10-Dihydrophenanthren-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 27651-86-1

Select a Size

Pack Size SKU Availability Price
5g CS-0661598-5g In Stock ₹ 1,76,595.84

CS-0661598 - 5g

₹ 1,76,595.84

In Stock

Quantity

1

Base Price: ₹ 1,76,595.84

GST (18%): ₹ 31,787.251

Total Price: ₹ 2,08,383.091

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄O₂

Molecular Weight

238.28

Synonyms

None

SMILES

C1CC2=C(C=CC(=C2)CC(=O)O)C3=CC=CC=C31

Tpsa

37.3

Logp

3.0793

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-P280-P302+P352

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ChemScene

CS-0661598

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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:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
None

SMILES:
C1CC2=C(C=CC(=C2)CC(=O)O)C3=CC=CC=C31

Tpsa:
37.3

Logp:
3.0793

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661599

--


Purity:
98%

MDL No:
MFCD01105440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂S₂

Molecular Weight:
206.29

Synonyms:
None

SMILES:
C1=CSC(=C1)C2=CSC(=C2C#N)N

Tpsa:
49.81

Logp:
2.93048

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0661600

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Purity:
98%

MDL No:
MFCD20543576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)Br)C(=O)N2CCCC2

Tpsa:
20.31

Logp:
2.99352

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0661601

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Purity:
98%

MDL No:
MFCD18206724

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₆S

Molecular Weight:
294.67

Synonyms:
None

SMILES:
CC(=O)OC1=C(C=CC(=C1S(=O)(=O)N)Cl)[N+](=O)[O-]

Tpsa:
129.6

Logp:
0.8209

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3