CS-0602978
N-Tosylhydroxy-L-prolinol
Manufacturer: ChemScene
CAS Number: 5605-46-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD12911707
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₄S
Molecular Weight
271.33
Synonyms
None
SMILES
O=S(N1[C@@H](C[C@H](C1)O)CO)(C2=CC=C(C=C2)C)=O
Tpsa
77.84
Logp
0.11122
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5605-46-9 | (3R,5S)-5-(Hydroxymethyl)-1-tosylpyrrolidin-3-ol | 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: MFCD12911707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: None
SMILES: O=S(N1[C@@H](C[C@H](C1)O)CO)(C2=CC=C(C=C2)C)=O
Tpsa: 77.84
Logp: 0.11122
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12911707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
None
SMILES:
O=S(N1[C@@H](C[C@H](C1)O)CO)(C2=CC=C(C=C2)C)=O
Tpsa:
77.84
Logp:
0.11122
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04972445
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrN₂O₂S₂
Molecular Weight: 387.32
Synonyms: None
SMILES: CN(C)S(=O)(=O)C1=CC(=C(C=C1)SC2=CC=CC=C2Br)N
Tpsa: 63.4
Logp: 3.4328
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04972445
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrN₂O₂S₂
Molecular Weight:
387.32
Synonyms:
None
SMILES:
CN(C)S(=O)(=O)C1=CC(=C(C=C1)SC2=CC=CC=C2Br)N
Tpsa:
63.4
Logp:
3.4328
H Acceptors:
4
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: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: None
SMILES: CC(=O)C[C@H]1[C@H](C1(C)C)CC(=O)OC
Tpsa: 43.37
Logp: 1.8008
H Acceptors: 3
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:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
None
SMILES:
CC(=O)C[C@H]1[C@H](C1(C)C)CC(=O)OC
Tpsa:
43.37
Logp:
1.8008
H Acceptors:
3
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: C₁₂H₂₆Cl₂N₂
Molecular Weight: 269.25
Synonyms: None
SMILES: CN(C1CCCCC1)C2CCNCC2.Cl.Cl
Tpsa: 15.27
Logp: 2.8465
H Acceptors: 2
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:
C₁₂H₂₆Cl₂N₂
Molecular Weight:
269.25
Synonyms:
None
SMILES:
CN(C1CCCCC1)C2CCNCC2.Cl.Cl
Tpsa:
15.27
Logp:
2.8465
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2