CS-0669024

1,2-Dihydroacenaphthylen-5-ol

Manufacturer: ChemScene

CAS Number: 6373-33-7

Select a Size

Pack Size SKU Availability Price
5g CS-0669024-5g In Stock ₹ 1,78,392.60

CS-0669024 - 5g

₹ 1,78,392.60

In Stock

Quantity

1

Base Price: ₹ 1,78,392.60

GST (18%): ₹ 32,110.668

Total Price: ₹ 2,10,503.268

Purity

98%

MDL No

MFCD01745734

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀O

Molecular Weight

170.21

Synonyms

None

SMILES

C1CC2=CC=C(C3=CC=CC1=C23)O

Tpsa

20.23

Logp

2.644

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00IBYG
5-Acenaphthylenol, 1,2-dihydro-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI54204
6373-33-7 | 1,2-Dihydroacenaphthylen-5-ol
A2B Chem --

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-0669024

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Purity:
98%

MDL No:
MFCD01745734

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O

Molecular Weight:
170.21

Synonyms:
None

SMILES:
C1CC2=CC=C(C3=CC=CC1=C23)O

Tpsa:
20.23

Logp:
2.644

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0669025

--


Purity:
98%

MDL No:
MFCD04219280

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄S

Molecular Weight:
297.37

Synonyms:
None

SMILES:
CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)O

Tpsa:
74.68

Logp:
2.11382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669026

--


Purity:
98%

MDL No:
MFCD04443695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄S

Molecular Weight:
297.37

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)O

Tpsa:
74.68

Logp:
2.25792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669027

--


Purity:
98%

MDL No:
MFCD31555431

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
None

SMILES:
CN1C[C@H](OC1=O)CO

Tpsa:
49.77

Logp:
-0.5707

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1