CS-0945759
Methyl 8-nitro-3,4-dihydro-2H-benzo[b][1,4]dioxepine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1403772-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0945759-1g | In Stock | ₹ 1,75,226.88 |
CS-0945759 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,75,226.88
GST (18%): ₹ 31,540.838
Total Price: ₹ 2,06,767.718
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₆
Molecular Weight
253.21
Synonyms
None
SMILES
O=C(OC)C1=CC=2OCCCOC2C=C1N(=O)=O
Tpsa
87.9
Logp
1.5427
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1403772-15-5 | methyl 8-nitro-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₆
Molecular Weight: 253.21
Synonyms: None
SMILES: O=C(OC)C1=CC=2OCCCOC2C=C1N(=O)=O
Tpsa: 87.9
Logp: 1.5427
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₆
Molecular Weight:
253.21
Synonyms:
None
SMILES:
O=C(OC)C1=CC=2OCCCOC2C=C1N(=O)=O
Tpsa:
87.9
Logp:
1.5427
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: N1=CC=CC2=CC(OCCN)=CC=C12
Tpsa: 48.14
Logp: 1.5723
H Acceptors: 3
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
N1=CC=CC2=CC(OCCN)=CC=C12
Tpsa:
48.14
Logp:
1.5723
H Acceptors:
3
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: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: None
SMILES: BrC=1C=CC=CC1C2(OCC2)C
Tpsa: 9.23
Logp: 3.0846
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
None
SMILES:
BrC=1C=CC=CC1C2(OCC2)C
Tpsa:
9.23
Logp:
3.0846
H Acceptors:
1
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: C₁₆H₁₈BF₃N₂O₂
Molecular Weight: 338.13
Synonyms: None
SMILES: FC(F)(F)C=1C=CC=CC1N2N=CC(=C2)B3OC(C)(C)C(O3)(C)C
Tpsa: 36.28
Logp: 3.1903
H Acceptors: 4
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:
C₁₆H₁₈BF₃N₂O₂
Molecular Weight:
338.13
Synonyms:
None
SMILES:
FC(F)(F)C=1C=CC=CC1N2N=CC(=C2)B3OC(C)(C)C(O3)(C)C
Tpsa:
36.28
Logp:
3.1903
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2