CS-1031943
N-(2-Hydroxyethyl)piperidine-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 181762-02-7
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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
C₇H₁₆N₂O₃S
Molecular Weight
208.28
Synonyms
None
SMILES
O=S(=O)(NCCO)N1CCCCC1
Tpsa
69.64
Logp
-0.701
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O₃S
Molecular Weight: 208.28
Synonyms: None
SMILES: O=S(=O)(NCCO)N1CCCCC1
Tpsa: 69.64
Logp: -0.701
H Acceptors: 3
H Donors: 2
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:
C₇H₁₆N₂O₃S
Molecular Weight:
208.28
Synonyms:
None
SMILES:
O=S(=O)(NCCO)N1CCCCC1
Tpsa:
69.64
Logp:
-0.701
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉NO₅
Molecular Weight: 411.49
Synonyms: None
SMILES: CC(C)(C)O[C@H](C)[C@@H](C(OC)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa: 73.86
Logp: 4.2703
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉NO₅
Molecular Weight:
411.49
Synonyms:
None
SMILES:
CC(C)(C)O[C@H](C)[C@@H](C(OC)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa:
73.86
Logp:
4.2703
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₄
Molecular Weight: 208.30
Synonyms: None
SMILES: C(N)[C@H]1[C@@H](N(C)CCC1)C=2N(C)N=CC2
Tpsa: 47.08
Logp: 0.7617
H Acceptors: 4
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:
C₁₁H₂₀N₄
Molecular Weight:
208.30
Synonyms:
None
SMILES:
C(N)[C@H]1[C@@H](N(C)CCC1)C=2N(C)N=CC2
Tpsa:
47.08
Logp:
0.7617
H Acceptors:
4
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: C₆H₁₁N₃O₂
Molecular Weight: 157.17
Synonyms: None
SMILES: O=C1N(C)CC(C(=N)NO)C1
Tpsa: 76.42
Logp: -0.57923
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O₂
Molecular Weight:
157.17
Synonyms:
None
SMILES:
O=C1N(C)CC(C(=N)NO)C1
Tpsa:
76.42
Logp:
-0.57923
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1