CS-0508176
1A-(3-methylbut-2-en-1-yl)-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione
Manufacturer: ChemScene
CAS Number: 137492-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508176-1g | In Stock | ₹ 1,04,982.12 |
CS-0508176 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,982.12
GST (18%): ₹ 18,896.782
Total Price: ₹ 1,23,878.902
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₃
Molecular Weight
242.27
Synonyms
1a,7a-Dihydro-1a-(3-methyl-2-butenyl)naphth[2,3-b]oxirene-2,7-dione
SMILES
O=C(C1(CC=C(C)C)OC12)C3=C(C=CC=C3)C2=O
Tpsa
46.67
Logp
2.5595
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137492-06-9 | Naphth[2,3-b]oxirene-2,7-dione, 1a,7a-dihydro-1a-(3-Methyl-2-buten-1-yl)- | A2B Chem | ₹ 56,811.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 1a,7a-Dihydro-1a-(3-methyl-2-butenyl)naphth[2,3-b]oxirene-2,7-dione
SMILES: O=C(C1(CC=C(C)C)OC12)C3=C(C=CC=C3)C2=O
Tpsa: 46.67
Logp: 2.5595
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
1a,7a-Dihydro-1a-(3-methyl-2-butenyl)naphth[2,3-b]oxirene-2,7-dione
SMILES:
O=C(C1(CC=C(C)C)OC12)C3=C(C=CC=C3)C2=O
Tpsa:
46.67
Logp:
2.5595
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₂
Molecular Weight: 228.21
Synonyms: a-(Trifluoromethyl)-1H-indole-3-ethanamine
SMILES: NC(CC1=CNC2=C1C=CC=C2)C(F)(F)F
Tpsa: 41.81
Logp: 2.6
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃N₂
Molecular Weight:
228.21
Synonyms:
a-(Trifluoromethyl)-1H-indole-3-ethanamine
SMILES:
NC(CC1=CNC2=C1C=CC=C2)C(F)(F)F
Tpsa:
41.81
Logp:
2.6
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁F₂NO
Molecular Weight: 151.15
Synonyms: None
SMILES: O[C@H]1C(F)(F)CCC[C@@H]1N
Tpsa: 46.25
Logp: 0.4938
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁F₂NO
Molecular Weight:
151.15
Synonyms:
None
SMILES:
O[C@H]1C(F)(F)CCC[C@@H]1N
Tpsa:
46.25
Logp:
0.4938
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06795944
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₅
Molecular Weight: 364.44
Synonyms: 2-(4-Boc-piperazinyl)-2-(4-ethoxylphenyl)acetic acid
SMILES: O=C(O)C(N1CCN(C(OC(C)(C)C)=O)CC1)C2=CC=C(OCC)C=C2
Tpsa: 79.31
Logp: 2.7637
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06795944
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₅
Molecular Weight:
364.44
Synonyms:
2-(4-Boc-piperazinyl)-2-(4-ethoxylphenyl)acetic acid
SMILES:
O=C(O)C(N1CCN(C(OC(C)(C)C)=O)CC1)C2=CC=C(OCC)C=C2
Tpsa:
79.31
Logp:
2.7637
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5