CS-0580722
Methyl (1-(phenylsulfonyl)piperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 551920-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580722-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0580722-5g | In Stock | ₹ 4,70,408.88 |
| 10g | CS-0580722-10g | In Stock | ₹ 8,81,610.24 |
CS-0580722 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₄S
Molecular Weight
298.36
Synonyms
None
SMILES
COC(=O)NC1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
Tpsa
75.71
Logp
1.1957
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 551920-89-9 | methyl N-[1-(benzenesulfonyl)piperidin-4-yl]carbamate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: None
SMILES: COC(=O)NC1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
Tpsa: 75.71
Logp: 1.1957
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
None
SMILES:
COC(=O)NC1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
Tpsa:
75.71
Logp:
1.1957
H Acceptors:
4
H Donors:
1
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: C₁₄H₉ClFNO
Molecular Weight: 261.68
Synonyms: 3-Chloro-4-[(4-fluorophenyl)methoxy]benzonitrile
SMILES: C1=CC(=CC=C1COC2=C(C=C(C=C2)C#N)Cl)F
Tpsa: 33.02
Logp: 3.92978
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:
C₁₄H₉ClFNO
Molecular Weight:
261.68
Synonyms:
3-Chloro-4-[(4-fluorophenyl)methoxy]benzonitrile
SMILES:
C1=CC(=CC=C1COC2=C(C=C(C=C2)C#N)Cl)F
Tpsa:
33.02
Logp:
3.92978
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: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: Benzoic acid, 4-methoxy-, 2-oxo-2-phenylethyl ester
SMILES: COC1=CC=C(C=C1)C(=O)OCC(=O)C2=CC=CC=C2
Tpsa: 52.6
Logp: 2.7349
H Acceptors: 4
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:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
Benzoic acid, 4-methoxy-, 2-oxo-2-phenylethyl ester
SMILES:
COC1=CC=C(C=C1)C(=O)OCC(=O)C2=CC=CC=C2
Tpsa:
52.6
Logp:
2.7349
H Acceptors:
4
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: C₇H₉N₃O₂S
Molecular Weight: 199.23
Synonyms: p-Sulfonamidobenzamidine
SMILES: C1=CC(=CC=C1C(=N)N)S(=O)(=O)N
Tpsa: 110.03
Logp: -0.38193
H Acceptors: 3
H Donors: 3
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:
C₇H₉N₃O₂S
Molecular Weight:
199.23
Synonyms:
p-Sulfonamidobenzamidine
SMILES:
C1=CC(=CC=C1C(=N)N)S(=O)(=O)N
Tpsa:
110.03
Logp:
-0.38193
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2