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 | ₹ 31,862.00 |
| 100mg | CS-0511267-100mg | In Stock | ₹ 47,526.00 |
| 250mg | CS-0511267-250mg | In Stock | ₹ 67,996.00 |
| 500mg | CS-0511267-500mg | In Stock | ₹ 1,07,067.00 |
| 1g | CS-0511267-1g | In Stock | ₹ 1,37,238.00 |
CS-0511267 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,862.00
GST (18%): ₹ 5,735.16
Total Price: ₹ 37,597.16
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
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: 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
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
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
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
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
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
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
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