CS-0443897
AMPSO sodium
Manufacturer: ChemScene
CAS Number: 102029-60-7
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Purity
98%
MDL No
MFCD00067500
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆NNaO₅S
Molecular Weight
249.26
Synonyms
None
SMILES
O=S(CC(O)CNC(C)(C)CO)(O[Na])=O
Tpsa
109.69
Logp
-4.743
H Acceptors
6
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | AMPSO sodium salt | Sigma Aldrich | ₹ 32,572.43 | |
 | 102029-60-7 | 1-Propanesulfonic acid, 2-hydroxy-3-[(2-hydroxy-1,1-dimethylethyl)amino]-, sodium salt (1:1) | A2B Chem | ₹ 2,566.80 - ₹ 26,951.40 |
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: MFCD00067500
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆NNaO₅S
Molecular Weight: 249.26
Synonyms: None
SMILES: O=S(CC(O)CNC(C)(C)CO)(O[Na])=O
Tpsa: 109.69
Logp: -4.743
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00067500
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆NNaO₅S
Molecular Weight:
249.26
Synonyms:
None
SMILES:
O=S(CC(O)CNC(C)(C)CO)(O[Na])=O
Tpsa:
109.69
Logp:
-4.743
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 1-(3-bromoquinolin-6-yl)methanamine
SMILES: C1=CC2=NC=C(C=C2C=C1CN)Br
Tpsa: 38.91
Logp: 2.456
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
1-(3-bromoquinolin-6-yl)methanamine
SMILES:
C1=CC2=NC=C(C=C2C=C1CN)Br
Tpsa:
38.91
Logp:
2.456
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁BF₃NO
Molecular Weight: 168.95
Synonyms: Trifluoro(morpholin-4-ium-4-ylmethyl)boranuide
SMILES: C1COCC[NH+]1C[B-](F)(F)F
Tpsa: 13.67
Logp: -0.7119
H Acceptors: 1
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:
C₅H₁₁BF₃NO
Molecular Weight:
168.95
Synonyms:
Trifluoro(morpholin-4-ium-4-ylmethyl)boranuide
SMILES:
C1COCC[NH+]1C[B-](F)(F)F
Tpsa:
13.67
Logp:
-0.7119
H Acceptors:
1
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: C₂₂H₂₇FO₂Si
Molecular Weight: 370.53
Synonyms: (2R,4S)-4-[(tert-Butyl)(diphenyl)silyloxy]-2-fluorocyclohexan-1-one
SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@H]3CCC(=O)[C@@H](C3)F
Tpsa: 26.3
Logp: 4.0227
H Acceptors: 2
H Donors: 0
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:
C₂₂H₂₇FO₂Si
Molecular Weight:
370.53
Synonyms:
(2R,4S)-4-[(tert-Butyl)(diphenyl)silyloxy]-2-fluorocyclohexan-1-one
SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@H]3CCC(=O)[C@@H](C3)F
Tpsa:
26.3
Logp:
4.0227
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4