CS-1145480
2-Amino-3-(5-amino-1-methyl-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1989669-34-2
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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
C₁₂H₁₅N₃O₂
Molecular Weight
233.27
Synonyms
None
SMILES
O=C(O)C(N)CC1=CN(C=2C=CC(N)=CC21)C
Tpsa
94.27
Logp
0.7149
H Acceptors
4
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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: O=C(O)C(N)CC1=CN(C=2C=CC(N)=CC21)C
Tpsa: 94.27
Logp: 0.7149
H Acceptors: 4
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
O=C(O)C(N)CC1=CN(C=2C=CC(N)=CC21)C
Tpsa:
94.27
Logp:
0.7149
H Acceptors:
4
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: C₈H₅F₃N₂O
Molecular Weight: 202.14
Synonyms: None
SMILES: FC(F)(F)C1=NNC=2C=C(O)C=CC21
Tpsa: 48.91
Logp: 2.2873
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂O
Molecular Weight:
202.14
Synonyms:
None
SMILES:
FC(F)(F)C1=NNC=2C=C(O)C=CC21
Tpsa:
48.91
Logp:
2.2873
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₅
Molecular Weight: 259.22
Synonyms: None
SMILES: O=C(O)C=1C=CC(=CC1)C2=CC=C(C(O)=C2)N(=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₅
Molecular Weight:
259.22
Synonyms:
None
SMILES:
O=C(O)C=1C=CC(=CC1)C2=CC=C(C(O)=C2)N(=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₃NO
Molecular Weight: 300.56
Synonyms: None
SMILES: O=C(NC=1C=CC=C(Cl)C1Cl)C=2C=CC=CC2Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Cl₃NO
Molecular Weight:
300.56
Synonyms:
None
SMILES:
O=C(NC=1C=CC=C(Cl)C1Cl)C=2C=CC=CC2Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A