CS-1157120
2-(Piperidin-1-ylsulfonyl)acetic acid
Manufacturer: ChemScene
CAS Number: 78374-12-6
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₄S
Molecular Weight
207.24
Synonyms
None
SMILES
O=C(O)CS(=O)(=O)N1CCCCC1
Tpsa
74.68
Logp
-0.1133
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78374-12-6 | 2-(piperidine-1-sulfonyl)aceticacid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₄S
Molecular Weight: 207.24
Synonyms: None
SMILES: O=C(O)CS(=O)(=O)N1CCCCC1
Tpsa: 74.68
Logp: -0.1133
H Acceptors: 3
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:
C₇H₁₃NO₄S
Molecular Weight:
207.24
Synonyms:
None
SMILES:
O=C(O)CS(=O)(=O)N1CCCCC1
Tpsa:
74.68
Logp:
-0.1133
H Acceptors:
3
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: O=C(C1=CC=CN1COC)C
Tpsa: 31.23
Logp: 1.2946
H Acceptors: 3
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
O=C(C1=CC=CN1COC)C
Tpsa:
31.23
Logp:
1.2946
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂F₂O₂
Molecular Weight: 241.01
Synonyms: None
SMILES: O=CC1=CC(Cl)=C(OC(F)F)C(Cl)=C1
Tpsa: 26.3
Logp: 3.4073
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂F₂O₂
Molecular Weight:
241.01
Synonyms:
None
SMILES:
O=CC1=CC(Cl)=C(OC(F)F)C(Cl)=C1
Tpsa:
26.3
Logp:
3.4073
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄BrN₃
Molecular Weight: 161.99
Synonyms: None
SMILES: BrC1=NC=C(N)N1
Tpsa: 54.7
Logp: 0.7544
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄BrN₃
Molecular Weight:
161.99
Synonyms:
None
SMILES:
BrC1=NC=C(N)N1
Tpsa:
54.7
Logp:
0.7544
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0