CS-0211092

6-Bromo-1-(tetrahydropyran-2-yl)naphthalen-2-ol

Manufacturer: ChemScene

CAS Number: 1133116-41-2

Select a Size

Pack Size SKU Availability Price
1g CS-0211092-1g In Stock ₹ 5,304.72
5g CS-0211092-5g In Stock ₹ 15,571.92
25g CS-0211092-25g In Stock ₹ 41,239.92

CS-0211092 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

95%

MDL No

MFCD11855958

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅BrO₂

Molecular Weight

307.18

Synonyms

6-BROMO-1-(TETRAHYDRO-2H-PYRAN-2-YL)NAPHTHALEN-2-OL

SMILES

C1CCOC(C1)C2=C(C=CC3=CC(=CC=C32)Br)O

Tpsa

29.46

Logp

4.5495

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0211092

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Purity:
95%

MDL No:
MFCD11855958

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrO₂

Molecular Weight:
307.18

Synonyms:
6-BROMO-1-(TETRAHYDRO-2H-PYRAN-2-YL)NAPHTHALEN-2-OL

SMILES:
C1CCOC(C1)C2=C(C=CC3=CC(=CC=C32)Br)O

Tpsa:
29.46

Logp:
4.5495

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0211093

--


Purity:
97%

MDL No:
MFCD00583268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO

Molecular Weight:
284.19

Synonyms:
2-bromo-N,N-diisopropylbenzamide

SMILES:
CC(C)N(C(C)C)C(=O)C1=CC=CC=C1Br

Tpsa:
20.31

Logp:
3.7081

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0211094

--


Purity:
95%

MDL No:
MFCD11855934

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃O₃

Molecular Weight:
281.69

Synonyms:
None

SMILES:
CC(C)(CCl)C1=NC(=NO1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
82.06

Logp:
3.1612

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0211095

--


Purity:
98%

MDL No:
MFCD22549339

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
N#CC1=CC=C(N(CCCC)C=N2)C2=C1

Tpsa:
41.61

Logp:
2.70808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3