CS-0270211
2-(1-(Phenylsulfonyl)piperidin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1040878-00-9
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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
C₁₃H₁₇NO₄S
Molecular Weight
283.34
Synonyms
[1-(Phenylsulfonyl)piperidin-3-yl]acetic acid
SMILES
C1=CC=C(C=C1)S(=O)(=O)N2CCCC(CC(=O)O)C2
Tpsa
74.68
Logp
1.562
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1040878-00-9 | [1-(Phenylsulfonyl)piperidin-3-yl]acetic acid | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: [1-(Phenylsulfonyl)piperidin-3-yl]acetic acid
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2CCCC(CC(=O)O)C2
Tpsa: 74.68
Logp: 1.562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
[1-(Phenylsulfonyl)piperidin-3-yl]acetic acid
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2CCCC(CC(=O)O)C2
Tpsa:
74.68
Logp:
1.562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₂S
Molecular Weight: 288.36
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)N
Tpsa: 63.4
Logp: 2.4103
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:
C₁₅H₁₆N₂O₂S
Molecular Weight:
288.36
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)N
Tpsa:
63.4
Logp:
2.4103
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: C₁₅H₁₆N₂O₂S
Molecular Weight: 288.36
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC(=CC=C32)N
Tpsa: 63.4
Logp: 2.4103
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:
C₁₅H₁₆N₂O₂S
Molecular Weight:
288.36
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC(=CC=C32)N
Tpsa:
63.4
Logp:
2.4103
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: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CC(=O)O
Tpsa: 74.68
Logp: 1.7045
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CC(=O)O
Tpsa:
74.68
Logp:
1.7045
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4