CS-0492719
Azepane-3-sulfonamide
Manufacturer: ChemScene
CAS Number: 1934897-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0492719-500mg | In Stock | ₹ 84,276.60 |
| 1g | CS-0492719-1g | In Stock | ₹ 1,26,286.56 |
CS-0492719 - 500mg
In Stock
Quantity
1
Base Price: ₹ 84,276.60
GST (18%): ₹ 15,169.788
Total Price: ₹ 99,446.388
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂O₂S
Molecular Weight
178.25
Synonyms
None
SMILES
NS(=O)(=O)C1CNCCCC1
Tpsa
72.19
Logp
-0.583
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1934897-80-9 | Azepane-3-sulfonamide | 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: C₆H₁₄N₂O₂S
Molecular Weight: 178.25
Synonyms: None
SMILES: NS(=O)(=O)C1CNCCCC1
Tpsa: 72.19
Logp: -0.583
H Acceptors: 3
H Donors: 2
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:
C₆H₁₄N₂O₂S
Molecular Weight:
178.25
Synonyms:
None
SMILES:
NS(=O)(=O)C1CNCCCC1
Tpsa:
72.19
Logp:
-0.583
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22413228
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: Pyrrolidine, 3-(tetrahydro-2-furanyl)-
SMILES: C1CC(CN1)C2OCCC2
Tpsa: 21.26
Logp: 0.7749
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22413228
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
Pyrrolidine, 3-(tetrahydro-2-furanyl)-
SMILES:
C1CC(CN1)C2OCCC2
Tpsa:
21.26
Logp:
0.7749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09863568
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂O
Molecular Weight: 191.05
Synonyms: (1R)-2-CHLORO-1-(4-CHLOROPHENYL)ETHANOL)
SMILES: ClC[C@H](O)C1=CC=C(Cl)C=C1
Tpsa: 20.23
Logp: 2.6122
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09863568
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂O
Molecular Weight:
191.05
Synonyms:
(1R)-2-CHLORO-1-(4-CHLOROPHENYL)ETHANOL)
SMILES:
ClC[C@H](O)C1=CC=C(Cl)C=C1
Tpsa:
20.23
Logp:
2.6122
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27578509
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 5-Pyrimidineacetic acid, methyl ester
SMILES: COC(=O)CC1=CN=CN=C1
Tpsa: 52.08
Logp: 0.1921
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27578509
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
5-Pyrimidineacetic acid, methyl ester
SMILES:
COC(=O)CC1=CN=CN=C1
Tpsa:
52.08
Logp:
0.1921
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2