CS-0510176
4-(((2-(Piperidin-1-ylsulfonyl)ethyl)amino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 1160264-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510176-5g | In Stock | ₹ 1,28,511.12 |
CS-0510176 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,511.12
GST (18%): ₹ 23,132.002
Total Price: ₹ 1,51,643.122
Purity
98%
MDL No
MFCD12197745
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₃S
Molecular Weight
298.40
Synonyms
None
SMILES
OC1=CC=C(CNCCS(=O)(N2CCCCC2)=O)C=C1
Tpsa
69.64
Logp
1.2975
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160264-51-6 | 4-(([2-(Piperidin-1-ylsulfonyl)ethyl]amino)methyl)phenol oxalate | A2B Chem | -- |
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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: MFCD12197745
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₃S
Molecular Weight: 298.40
Synonyms: None
SMILES: OC1=CC=C(CNCCS(=O)(N2CCCCC2)=O)C=C1
Tpsa: 69.64
Logp: 1.2975
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD12197745
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₃S
Molecular Weight:
298.40
Synonyms:
None
SMILES:
OC1=CC=C(CNCCS(=O)(N2CCCCC2)=O)C=C1
Tpsa:
69.64
Logp:
1.2975
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD04116084
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀FNO₈
Molecular Weight: 349.31
Synonyms: 2-Acetamido-1,3,6-tri-O-acetyl-2,4-dideoxy-4-fluoro-D-glucopyranose
SMILES: F[C@H]([C@@H](COC(C)=O)O1)[C@H](OC(C)=O)[C@@H](NC(C)=O)C1OC(C)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD04116084
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀FNO₈
Molecular Weight:
349.31
Synonyms:
2-Acetamido-1,3,6-tri-O-acetyl-2,4-dideoxy-4-fluoro-D-glucopyranose
SMILES:
F[C@H]([C@@H](COC(C)=O)O1)[C@H](OC(C)=O)[C@@H](NC(C)=O)C1OC(C)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD11845930
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Br₂F
Molecular Weight: 310.00
Synonyms: 1,3-Dibromo-5-tert-butyl-2-fluorobenzene
SMILES: FC1=C(Br)C=C(C(C)(C)C)C=C1Br
Tpsa: 0
Logp: 4.6482
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11845930
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Br₂F
Molecular Weight:
310.00
Synonyms:
1,3-Dibromo-5-tert-butyl-2-fluorobenzene
SMILES:
FC1=C(Br)C=C(C(C)(C)C)C=C1Br
Tpsa:
0
Logp:
4.6482
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₃BF₄N₂
Molecular Weight: 580.47
Synonyms: (4S,5S)-1-[1,1'-Biphenyl]-2-yl-4,5-dihydro-4,5-diphenyl-3-(2,4,6-trimethylphenyl)-1H-imidazolium Tetrafluoroborate
SMILES: CC1=C([N+]2=CN(C3=CC=CC=C3C4=CC=CC=C4)[C@@H](C5=CC=CC=C5)[C@@H]2C6=CC=CC=C6)C(C)=CC(C)=C1.F[B-](F)(F)F
Tpsa: 6.25
Logp: 10.254
H Acceptors: 1
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:
C₃₆H₃₃BF₄N₂
Molecular Weight:
580.47
Synonyms:
(4S,5S)-1-[1,1'-Biphenyl]-2-yl-4,5-dihydro-4,5-diphenyl-3-(2,4,6-trimethylphenyl)-1H-imidazolium Tetrafluoroborate
SMILES:
CC1=C([N+]2=CN(C3=CC=CC=C3C4=CC=CC=C4)[C@@H](C5=CC=CC=C5)[C@@H]2C6=CC=CC=C6)C(C)=CC(C)=C1.F[B-](F)(F)F
Tpsa:
6.25
Logp:
10.254
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5