CS-0511267

3,4-Dihydro-2H-spiro[naphthalene-1,2'-oxirane]

Manufacturer: ChemScene

CAS Number: 51605-29-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0511267-50mg In Stock ₹ 30,630.48
100mg CS-0511267-100mg In Stock ₹ 45,689.04
250mg CS-0511267-250mg In Stock ₹ 65,367.84
500mg CS-0511267-500mg In Stock ₹ 1,02,928.68
1g CS-0511267-1g In Stock ₹ 1,31,933.52

CS-0511267 - 50mg

₹ 30,630.48

In Stock

Quantity

1

Base Price: ₹ 30,630.48

GST (18%): ₹ 5,513.486

Total Price: ₹ 36,143.966

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O

Molecular Weight

160.21

Synonyms

None

SMILES

C12=C(C3(OC3)CCC2)C=CC=C1

Tpsa

12.53

Logp

2.2484

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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-0511267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
None

SMILES:
C12=C(C3(OC3)CCC2)C=CC=C1

Tpsa:
12.53

Logp:
2.2484

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0511268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₄

Molecular Weight:
228.28

Synonyms:
Diethyl(3-methylbutylidene)malonate

SMILES:
O=C(OCC)C(C(OCC)=O)=CCC(C)C

Tpsa:
52.6

Logp:
2.0851

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0511269

--


Purity:
98%

MDL No:
MFCD08669719

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
4-Amino-2,8-dimethylquinoline

SMILES:
CC1=C2N=C(C)C=C(N)C2=CC=C1

Tpsa:
38.91

Logp:
2.43384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0511270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈O₃

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O=CC1=CC=CC2=C1OC1=CC=CC=C1O2

Tpsa:
35.53

Logp:
3.3971

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1