CS-0556347
N-(2-acetyl-4,5-dimethoxyphenyl)-4-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 374606-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0556347-5g | In Stock | ₹ 2,54,807.00 |
CS-0556347 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,54,807.00
GST (18%): ₹ 45,865.26
Total Price: ₹ 3,00,672.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₅S
Molecular Weight
349.40
Synonyms
None
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)C)OC)OC
Tpsa
81.7
Logp
3.01562
H Acceptors
5
H Donors
1
Rotatable Bonds
6
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₅S
Molecular Weight: 349.40
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)C)OC)OC
Tpsa: 81.7
Logp: 3.01562
H Acceptors: 5
H Donors: 1
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:
C₁₇H₁₉NO₅S
Molecular Weight:
349.40
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)C)OC)OC
Tpsa:
81.7
Logp:
3.01562
H Acceptors:
5
H Donors:
1
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: C₂₂H₂₀BrNO₅S
Molecular Weight: 490.37
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)C3=CC(=CC=C3)Br)OC)OC
Tpsa: 81.7
Logp: 4.80652
H Acceptors: 5
H Donors: 1
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:
C₂₂H₂₀BrNO₅S
Molecular Weight:
490.37
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)C3=CC(=CC=C3)Br)OC)OC
Tpsa:
81.7
Logp:
4.80652
H Acceptors:
5
H Donors:
1
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: C16H12ClFN2
Molecular Weight: 286.73
Synonyms: 4-(Chloromethyl)-3-(4-fluorophenyl)-1-phenylpyrazole
SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CCl
Tpsa: 17.82
Logp: 4.4172
H Acceptors: 2
H Donors: 0
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:
C16H12ClFN2
Molecular Weight:
286.73
Synonyms:
4-(Chloromethyl)-3-(4-fluorophenyl)-1-phenylpyrazole
SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CCl
Tpsa:
17.82
Logp:
4.4172
H Acceptors:
2
H Donors:
0
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: C₂₁H₂₅NO₆
Molecular Weight: 387.43
Synonyms: (S)-Benzyl 2-((tert-butoxycarbonyl)amino)-3-(3,4-dihydroxyphenyl)propanoate
SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC(=C(C=C1)O)O)C(=O)OCC2=CC=CC=C2
Tpsa: 105.09
Logp: 3.277
H Acceptors: 6
H Donors: 3
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:
C₂₁H₂₅NO₆
Molecular Weight:
387.43
Synonyms:
(S)-Benzyl 2-((tert-butoxycarbonyl)amino)-3-(3,4-dihydroxyphenyl)propanoate
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC(=C(C=C1)O)O)C(=O)OCC2=CC=CC=C2
Tpsa:
105.09
Logp:
3.277
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6