CS-0721222
4-Formyl-2,6-dimethoxybenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1951438-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0721222-5g | In Stock | ₹ 2,07,910.80 |
CS-0721222 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,910.80
GST (18%): ₹ 37,423.944
Total Price: ₹ 2,45,334.744
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₅S
Molecular Weight
245.25
Synonyms
None
SMILES
COC1=CC(C=O)=CC(OC)=C1S(N)(=O)=O
Tpsa
95.69
Logp
0.1637
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1951438-86-0 | 4-Formyl-2,6-dimethoxybenzenesulfonamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₁NO₅S
Molecular Weight: 245.25
Synonyms: None
SMILES: COC1=CC(C=O)=CC(OC)=C1S(N)(=O)=O
Tpsa: 95.69
Logp: 0.1637
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₅S
Molecular Weight:
245.25
Synonyms:
None
SMILES:
COC1=CC(C=O)=CC(OC)=C1S(N)(=O)=O
Tpsa:
95.69
Logp:
0.1637
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClIN₂O
Molecular Weight: 270.46
Synonyms: None
SMILES: COC1=CC(I)=C(Cl)N=N1
Tpsa: 35.01
Logp: 1.7432
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClIN₂O
Molecular Weight:
270.46
Synonyms:
None
SMILES:
COC1=CC(I)=C(Cl)N=N1
Tpsa:
35.01
Logp:
1.7432
H Acceptors:
3
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: C₁₄H₁₆F₃NO
Molecular Weight: 271.28
Synonyms: None
SMILES: C[C@@H](N1CCC(=O)C[C@H]1C(F)(F)F)C1=CC=CC=C1
Tpsa: 20.31
Logp: 3.3434
H Acceptors: 2
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:
C₁₄H₁₆F₃NO
Molecular Weight:
271.28
Synonyms:
None
SMILES:
C[C@@H](N1CCC(=O)C[C@H]1C(F)(F)F)C1=CC=CC=C1
Tpsa:
20.31
Logp:
3.3434
H Acceptors:
2
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: C₉H₁₉ClN₂
Molecular Weight: 190.71
Synonyms: None
SMILES: Cl.CC1CN(C1)C1CCNCC1
Tpsa: 15.27
Logp: 1.1119
H Acceptors: 2
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:
C₉H₁₉ClN₂
Molecular Weight:
190.71
Synonyms:
None
SMILES:
Cl.CC1CN(C1)C1CCNCC1
Tpsa:
15.27
Logp:
1.1119
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1