CS-1077205
6-Amino-7,8,9,10-tetrahydrophenanthridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2774613-71-5
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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
C₁₄H₁₄N₂O₂
Molecular Weight
242.27
Synonyms
None
SMILES
O=C(O)C=1C=CC2=NC(N)=C3C(=C2C1)CCCC3
Tpsa
76.21
Logp
2.394
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: None
SMILES: O=C(O)C=1C=CC2=NC(N)=C3C(=C2C1)CCCC3
Tpsa: 76.21
Logp: 2.394
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
None
SMILES:
O=C(O)C=1C=CC2=NC(N)=C3C(=C2C1)CCCC3
Tpsa:
76.21
Logp:
2.394
H Acceptors:
3
H Donors:
2
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: C₁₂H₉N₃O₃
Molecular Weight: 243.22
Synonyms: None
SMILES: O=C(O)C=1C=CC=2N=C(N)C3=C(ON=C3C)C2C1
Tpsa: 102.24
Logp: 1.96482
H Acceptors: 5
H Donors: 2
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:
C₁₂H₉N₃O₃
Molecular Weight:
243.22
Synonyms:
None
SMILES:
O=C(O)C=1C=CC=2N=C(N)C3=C(ON=C3C)C2C1
Tpsa:
102.24
Logp:
1.96482
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: None
SMILES: O=C(O)C=1C=CC2=NC(N)=C3C(=C2C1)COC3(C)C
Tpsa: 85.44
Logp: 2.2805
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
None
SMILES:
O=C(O)C=1C=CC2=NC(N)=C3C(=C2C1)COC3(C)C
Tpsa:
85.44
Logp:
2.2805
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: None
SMILES: N#CC=1C(O)=CC=C2OC(=C(C(=O)OCC)C21)C
Tpsa: 83.46
Logp: 2.4952
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
None
SMILES:
N#CC=1C(O)=CC=C2OC(=C(C(=O)OCC)C21)C
Tpsa:
83.46
Logp:
2.4952
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2