CS-0702667
2-(2-((Tosyloxy)methyl)piperidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1353987-62-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₅S
Molecular Weight
327.40
Synonyms
None
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCC1CCCCN1CC(O)=O
Tpsa
83.91
Logp
1.63942
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353987-62-8 | 2-(2-((Tosyloxy)methyl)piperidin-1-yl)acetic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₅S
Molecular Weight: 327.40
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC1CCCCN1CC(O)=O
Tpsa: 83.91
Logp: 1.63942
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₁NO₅S
Molecular Weight:
327.40
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC1CCCCN1CC(O)=O
Tpsa:
83.91
Logp:
1.63942
H Acceptors:
5
H Donors:
1
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: C₁₅H₂₁NO₅S
Molecular Weight: 327.40
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC1CCCN(CC(O)=O)C1
Tpsa: 83.91
Logp: 1.49692
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₁NO₅S
Molecular Weight:
327.40
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC1CCCN(CC(O)=O)C1
Tpsa:
83.91
Logp:
1.49692
H Acceptors:
5
H Donors:
1
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: C₁₅H₂₁NO₅S
Molecular Weight: 327.40
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC1CCN(CC(O)=O)CC1
Tpsa: 83.91
Logp: 1.49692
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₁NO₅S
Molecular Weight:
327.40
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC1CCN(CC(O)=O)CC1
Tpsa:
83.91
Logp:
1.49692
H Acceptors:
5
H Donors:
1
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: C₁₅H₂₁NO₅S
Molecular Weight: 327.40
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC1CCC(CC1)NCC(O)=O
Tpsa: 92.7
Logp: 1.68572
H Acceptors: 5
H Donors: 2
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:
C₁₅H₂₁NO₅S
Molecular Weight:
327.40
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC1CCC(CC1)NCC(O)=O
Tpsa:
92.7
Logp:
1.68572
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6