CS-0742800
1-[(Dimethylamino)sulfonyl]-4-phenylpiperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 632292-16-1
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Purity
98%
MDL No
MFCD03768368
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₄S
Molecular Weight
312.38
Synonyms
None
SMILES
CN(C)S(=O)(=O)N1CCC(CC1)(C(O)=O)C1=CC=CC=C1
Tpsa
77.92
Logp
0.9112
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 632292-16-1 | 1-[(Dimethylamino)sulfonyl]-4-phenylpiperidine-4-carboxylic acid | A2B Chem | ₹ 32,855.04 - ₹ 53,047.20 |
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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: MFCD03768368
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄S
Molecular Weight: 312.38
Synonyms: None
SMILES: CN(C)S(=O)(=O)N1CCC(CC1)(C(O)=O)C1=CC=CC=C1
Tpsa: 77.92
Logp: 0.9112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03768368
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄S
Molecular Weight:
312.38
Synonyms:
None
SMILES:
CN(C)S(=O)(=O)N1CCC(CC1)(C(O)=O)C1=CC=CC=C1
Tpsa:
77.92
Logp:
0.9112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD11844613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: None
SMILES: COC1=CC(N)=C(CCN2CCCC2=O)C=C1OC
Tpsa: 64.79
Logp: 1.4509
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD11844613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
None
SMILES:
COC1=CC(N)=C(CCN2CCCC2=O)C=C1OC
Tpsa:
64.79
Logp:
1.4509
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06090872
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂N₂O₄
Molecular Weight: 265.05
Synonyms: None
SMILES: CCC1=C(Cl)C(=CC(=C1Cl)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 86.28
Logp: 3.3722
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06090872
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂N₂O₄
Molecular Weight:
265.05
Synonyms:
None
SMILES:
CCC1=C(Cl)C(=CC(=C1Cl)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
86.28
Logp:
3.3722
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: None
SMILES: O=N(C1=CC(OC)=CC=C1N2CCNCC2)=O
Tpsa: 67.64
Logp: 1.013
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
None
SMILES:
O=N(C1=CC(OC)=CC=C1N2CCNCC2)=O
Tpsa:
67.64
Logp:
1.013
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3