CS-0218481
4-Formyl-2-methoxyphenyl 4-chloro-3-nitrobenzene-1-sulfonate
Manufacturer: ChemScene
CAS Number: 380426-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218481-100mg | In Stock | ₹ 9,154.92 |
| 250mg | CS-0218481-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0218481-1g | In Stock | ₹ 34,737.36 |
| 5g | CS-0218481-5g | In Stock | ₹ 1,00,447.44 |
| 10g | CS-0218481-10g | In Stock | ₹ 1,48,959.96 |
CS-0218481 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀ClNO₇S
Molecular Weight
371.75
Synonyms
Benzenesulfonic acid, 4-chloro-3-nitro-, 4-formyl-2-methoxyphenyl ester
SMILES
O=S(C1=CC=C(Cl)C([N+]([O-])=O)=C1)(OC2=CC=C(C=O)C=C2OC)=O
Tpsa
112.81
Logp
2.837
H Acceptors
7
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 380426-69-7 | 4-Chloro-3-nitro-benzenesulfonic acid 4-formyl-2-methoxy-phenyl ester | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₁₄H₁₀ClNO₇S
Molecular Weight: 371.75
Synonyms: Benzenesulfonic acid, 4-chloro-3-nitro-, 4-formyl-2-methoxyphenyl ester
SMILES: O=S(C1=CC=C(Cl)C([N+]([O-])=O)=C1)(OC2=CC=C(C=O)C=C2OC)=O
Tpsa: 112.81
Logp: 2.837
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClNO₇S
Molecular Weight:
371.75
Synonyms:
Benzenesulfonic acid, 4-chloro-3-nitro-, 4-formyl-2-methoxyphenyl ester
SMILES:
O=S(C1=CC=C(Cl)C([N+]([O-])=O)=C1)(OC2=CC=C(C=O)C=C2OC)=O
Tpsa:
112.81
Logp:
2.837
H Acceptors:
7
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: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: 3-Methoxy-4-(2-morpholin-4-yl-2-oxo-ethoxy)-benzaldehyde
SMILES: COC1=C(C=CC(=C1)C=O)OCC(=O)N2CCOCC2
Tpsa: 65.07
Logp: 0.7453
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
3-Methoxy-4-(2-morpholin-4-yl-2-oxo-ethoxy)-benzaldehyde
SMILES:
COC1=C(C=CC(=C1)C=O)OCC(=O)N2CCOCC2
Tpsa:
65.07
Logp:
0.7453
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: None
SMILES: O=C(C1=CC=NC=C1)OC2=CC=C(C=O)C=C2OC
Tpsa: 65.49
Logp: 2.1219
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
None
SMILES:
O=C(C1=CC=NC=C1)OC2=CC=C(C=O)C=C2OC
Tpsa:
65.49
Logp:
2.1219
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: 4-Oxo-2-piperidin-1-yl-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES: C1CCN(CC1)C2=C(C=O)C(=O)N3C=CC=CC3=N2
Tpsa: 54.68
Logp: 1.4973
H Acceptors: 5
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:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
4-Oxo-2-piperidin-1-yl-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES:
C1CCN(CC1)C2=C(C=O)C(=O)N3C=CC=CC3=N2
Tpsa:
54.68
Logp:
1.4973
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2