CS-0807214
(S)-3-Amino-2-((4-methylphenyl)sulfonamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 21753-19-5
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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
C₁₀H₁₄N₂O₄S
Molecular Weight
258.29
Synonyms
None
SMILES
NC[C@H](NS(=O)(C1=CC=C(C)C=C1)=O)C(O)=O
Tpsa
109.49
Logp
-0.31478
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21753-19-5 | Nα-Tosyl-D-α,β-diaminopropionic 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: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: None
SMILES: NC[C@H](NS(=O)(C1=CC=C(C)C=C1)=O)C(O)=O
Tpsa: 109.49
Logp: -0.31478
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
None
SMILES:
NC[C@H](NS(=O)(C1=CC=C(C)C=C1)=O)C(O)=O
Tpsa:
109.49
Logp:
-0.31478
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: None
SMILES: NC[C@@H](NS(=O)(C1=CC=C(C)C=C1)=O)C(O)=O
Tpsa: 109.49
Logp: -0.31478
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
None
SMILES:
NC[C@@H](NS(=O)(C1=CC=C(C)C=C1)=O)C(O)=O
Tpsa:
109.49
Logp:
-0.31478
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃IN₂O₃
Molecular Weight: 348.14
Synonyms: None
SMILES: OC1=CC=C(C[C@H](NC(C)=O)C(N)=O)C=C1I
Tpsa: 92.42
Logp: 0.5293
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₃IN₂O₃
Molecular Weight:
348.14
Synonyms:
None
SMILES:
OC1=CC=C(C[C@H](NC(C)=O)C(N)=O)C=C1I
Tpsa:
92.42
Logp:
0.5293
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂BrNO₃
Molecular Weight: 226.07
Synonyms: None
SMILES: CC(CC[C@H](N)C(O)=O)=O.Br
Tpsa: 80.39
Logp: 0.3454
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂BrNO₃
Molecular Weight:
226.07
Synonyms:
None
SMILES:
CC(CC[C@H](N)C(O)=O)=O.Br
Tpsa:
80.39
Logp:
0.3454
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4