CS-0334004
1A,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione
Manufacturer: ChemScene
CAS Number: 15448-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0334004-1g | In Stock | ₹ 1,26,113.00 |
CS-0334004 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,113.00
GST (18%): ₹ 22,700.34
Total Price: ₹ 1,48,813.34
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆O₃
Molecular Weight
174.15
Synonyms
Q200 1,4-NAPHTHOQUINONE 2,3-EPOXIDE
SMILES
O=C(C1OC12)C3=C(C=CC=C3)C2=O
Tpsa
46.67
Logp
0.833
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15448-58-5 | Naphtho[2,3-b]oxirene-2,7(1aH,7aH)-dione | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆O₃
Molecular Weight: 174.15
Synonyms: Q200 1,4-NAPHTHOQUINONE 2,3-EPOXIDE
SMILES: O=C(C1OC12)C3=C(C=CC=C3)C2=O
Tpsa: 46.67
Logp: 0.833
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆O₃
Molecular Weight:
174.15
Synonyms:
Q200 1,4-NAPHTHOQUINONE 2,3-EPOXIDE
SMILES:
O=C(C1OC12)C3=C(C=CC=C3)C2=O
Tpsa:
46.67
Logp:
0.833
H Acceptors:
3
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: C₁₇H₁₆F₃NO₄
Molecular Weight: 355.31
Synonyms: None
SMILES: O=C(NC1=CC=CC(C(F)(F)F)=C1)C2=CC(OC)=C(OC)C(OC)=C2
Tpsa: 56.79
Logp: 3.9835
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆F₃NO₄
Molecular Weight:
355.31
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C(F)(F)F)=C1)C2=CC(OC)=C(OC)C(OC)=C2
Tpsa:
56.79
Logp:
3.9835
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: 1-ALLYL-PIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE
SMILES: C=CCN1CCC(CC1)C(=O)O
Tpsa: 40.54
Logp: 0.969
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
1-ALLYL-PIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE
SMILES:
C=CCN1CCC(CC1)C(=O)O
Tpsa:
40.54
Logp:
0.969
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: Methyl 4-[(2-aminoacetyl)amino]benzoate
SMILES: COC(=O)C1=CC=C(C=C1)NC(=O)CN
Tpsa: 81.42
Logp: 0.3704
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
Methyl 4-[(2-aminoacetyl)amino]benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)NC(=O)CN
Tpsa:
81.42
Logp:
0.3704
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3