CS-0333212
N-(3,4-dimethoxybenzyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 305849-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0333212-250mg | In Stock | ₹ 1,96,245.00 |
CS-0333212 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,96,245.00
GST (18%): ₹ 35,324.10
Total Price: ₹ 2,31,569.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₄S
Molecular Weight
307.36
Synonyms
None
SMILES
O=S(C1=CC=CC=C1)(NCC2=CC=C(OC)C(OC)=C2)=O
Tpsa
64.63
Logp
2.1823
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Related Products
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: C₁₅H₁₇NO₄S
Molecular Weight: 307.36
Synonyms: None
SMILES: O=S(C1=CC=CC=C1)(NCC2=CC=C(OC)C(OC)=C2)=O
Tpsa: 64.63
Logp: 2.1823
H Acceptors: 4
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:
C₁₅H₁₇NO₄S
Molecular Weight:
307.36
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1)(NCC2=CC=C(OC)C(OC)=C2)=O
Tpsa:
64.63
Logp:
2.1823
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 5-Amino-2-isobutyl-1H-isoindole-1,3(2H)-dione
SMILES: CC(C)CN1C(=O)C2=C(C=C(C=C2)N)C1=O
Tpsa: 63.4
Logp: 1.5208
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
5-Amino-2-isobutyl-1H-isoindole-1,3(2H)-dione
SMILES:
CC(C)CN1C(=O)C2=C(C=C(C=C2)N)C1=O
Tpsa:
63.4
Logp:
1.5208
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: 4-(1H-pyrazol-3-ylcarbonyl)morpholine
SMILES: C1=CNN=C1C(=O)N2CCOCC2
Tpsa: 58.22
Logp: -0.1179
H Acceptors: 3
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
4-(1H-pyrazol-3-ylcarbonyl)morpholine
SMILES:
C1=CNN=C1C(=O)N2CCOCC2
Tpsa:
58.22
Logp:
-0.1179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: 1-Piperidinyl(1H-pyrazol-5-yl)methanone
SMILES: C1CCN(CC1)C(=O)C2=NNC=C2
Tpsa: 48.99
Logp: 1.0358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
1-Piperidinyl(1H-pyrazol-5-yl)methanone
SMILES:
C1CCN(CC1)C(=O)C2=NNC=C2
Tpsa:
48.99
Logp:
1.0358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1