CS-0871652
2-(4-(3-Amino-4-hydroxy-3-(hydroxymethyl)butyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 207113-67-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₄
Molecular Weight
253.29
Synonyms
None
SMILES
C1=CC(=CC=C1CCC(CO)(CO)N)CC(=O)O
Tpsa
103.78
Logp
-0.0716
H Acceptors
4
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 207113-67-5 | DES(4-OCTYL) FINGOLIMOD-4-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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: None
SMILES: C1=CC(=CC=C1CCC(CO)(CO)N)CC(=O)O
Tpsa: 103.78
Logp: -0.0716
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
None
SMILES:
C1=CC(=CC=C1CCC(CO)(CO)N)CC(=O)O
Tpsa:
103.78
Logp:
-0.0716
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₈N₂O₁₅
Molecular Weight: 440.36
Synonyms: None
SMILES: C([C@@H]([C@H]([C@@H]([C@H](CO)O)O)O)O)[N+](=O)[O-].C([C@@H]([C@H]([C@@H]([C@H](CO)O)O)O)O)[N+](=O)[O-].O
Tpsa: 320.08
Logp: -7.4267
H Acceptors: 14
H Donors: 10
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₈N₂O₁₅
Molecular Weight:
440.36
Synonyms:
None
SMILES:
C([C@@H]([C@H]([C@@H]([C@H](CO)O)O)O)O)[N+](=O)[O-].C([C@@H]([C@H]([C@@H]([C@H](CO)O)O)O)O)[N+](=O)[O-].O
Tpsa:
320.08
Logp:
-7.4267
H Acceptors:
14
H Donors:
10
Rotatable Bonds:
12
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈NNaO₇S
Molecular Weight: 285.21
Synonyms: None
SMILES: C1=CC2=C(C=C1S(=O)(=O)[O-])C(=O)C(=O)N2.O.O.[Na+]
Tpsa: 166.37
Logp: -4.9199
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈NNaO₇S
Molecular Weight:
285.21
Synonyms:
None
SMILES:
C1=CC2=C(C=C1S(=O)(=O)[O-])C(=O)C(=O)N2.O.O.[Na+]
Tpsa:
166.37
Logp:
-4.9199
H Acceptors:
5
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: C₄H₈BrCl
Molecular Weight: 171.46
Synonyms: None
SMILES: CC(C)(CCl)Br
Tpsa: 0
Logp: 2.3987
H Acceptors: 0
H Donors: 0
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:
C₄H₈BrCl
Molecular Weight:
171.46
Synonyms:
None
SMILES:
CC(C)(CCl)Br
Tpsa:
0
Logp:
2.3987
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1