CS-0870717
(2s,3s)-2-Amino-3-(1h-indol-3-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 197900-42-8
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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
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
None
SMILES
C[C@@H](C1=CNC2=C1C=CC=C2)[C@H](N)C(O)=O
Tpsa
79.11
Logp
1.6833
H Acceptors
2
H Donors
3
Rotatable Bonds
3
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: C[C@@H](C1=CNC2=C1C=CC=C2)[C@H](N)C(O)=O
Tpsa: 79.11
Logp: 1.6833
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
C[C@@H](C1=CNC2=C1C=CC=C2)[C@H](N)C(O)=O
Tpsa:
79.11
Logp:
1.6833
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD30471932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: None
SMILES: CCOC(=O)COC1=C(C=CC(=C1)N)C(=O)OC
Tpsa: 87.85
Logp: 0.9973
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD30471932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
None
SMILES:
CCOC(=O)COC1=C(C=CC(=C1)N)C(=O)OC
Tpsa:
87.85
Logp:
0.9973
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Br₂NO
Molecular Weight: 355.02
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)Br
Tpsa: 29.1
Logp: 4.4639
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Br₂NO
Molecular Weight:
355.02
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)Br
Tpsa:
29.1
Logp:
4.4639
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₄O₈
Molecular Weight: 444.39
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)NCC(=O)NCC(=O)NCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 165.97
Logp: 0.659
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₄O₈
Molecular Weight:
444.39
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)NCC(=O)NCC(=O)NCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
165.97
Logp:
0.659
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
10