CS-0721740
Benzaldehyde, 3-ethoxy-6-nitro-2-[(phenylsulfonyl)oxy]-
Manufacturer: ChemScene
CAS Number: 130570-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0721740-5g | In Stock | ₹ 1,99,098.12 |
CS-0721740 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,098.12
GST (18%): ₹ 35,837.662
Total Price: ₹ 2,34,935.782
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₇S
Molecular Weight
351.33
Synonyms
None
SMILES
CCOC1=CC=C(C(C=O)=C1OS(=O)(=O)C1=CC=CC=C1)[N+]([O-])=O
Tpsa
112.81
Logp
2.5737
H Acceptors
7
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130570-43-3 | Benzaldehyde, 3-ethoxy-6-nitro-2-[(phenylsulfonyl)oxy]- | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₅H₁₃NO₇S
Molecular Weight: 351.33
Synonyms: None
SMILES: CCOC1=CC=C(C(C=O)=C1OS(=O)(=O)C1=CC=CC=C1)[N+]([O-])=O
Tpsa: 112.81
Logp: 2.5737
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₇S
Molecular Weight:
351.33
Synonyms:
None
SMILES:
CCOC1=CC=C(C(C=O)=C1OS(=O)(=O)C1=CC=CC=C1)[N+]([O-])=O
Tpsa:
112.81
Logp:
2.5737
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: CCOC1=CC=C2NC=CC2=C1O
Tpsa: 45.25
Logp: 2.2722
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
CCOC1=CC=C2NC=CC2=C1O
Tpsa:
45.25
Logp:
2.2722
H Acceptors:
2
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: C₉H₆F₂O₅
Molecular Weight: 232.14
Synonyms: None
SMILES: COC(=O)C1=CC2=C(OC(F)(F)O2)C(O)=C1
Tpsa: 64.99
Logp: 1.5003
H Acceptors: 5
H Donors: 1
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:
C₉H₆F₂O₅
Molecular Weight:
232.14
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(OC(F)(F)O2)C(O)=C1
Tpsa:
64.99
Logp:
1.5003
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: COC(=O)CC1=C(C)C(N)=CC=C1
Tpsa: 52.32
Logp: 1.29272
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
COC(=O)CC1=C(C)C(N)=CC=C1
Tpsa:
52.32
Logp:
1.29272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2