CS-1165752
Methyl 6,7-dihydroxyisoquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 88932-18-7
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₄
Molecular Weight
219.20
Synonyms
None
SMILES
O=C(OC)C=1N=CC2=CC(O)=C(O)C=C2C1
Tpsa
79.65
Logp
1.4326
H Acceptors
5
H Donors
2
Rotatable Bonds
1
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.20
Synonyms: None
SMILES: O=C(OC)C=1N=CC2=CC(O)=C(O)C=C2C1
Tpsa: 79.65
Logp: 1.4326
H Acceptors: 5
H Donors: 2
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:
C₁₁H₉NO₄
Molecular Weight:
219.20
Synonyms:
None
SMILES:
O=C(OC)C=1N=CC2=CC(O)=C(O)C=C2C1
Tpsa:
79.65
Logp:
1.4326
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: C₁₂H₁₂N₄O₄
Molecular Weight: 276.25
Synonyms: None
SMILES: O=C(OC1C(=O)NC(=NNC=2C=CC=CC2)NC1=O)C
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:
C₁₂H₁₂N₄O₄
Molecular Weight:
276.25
Synonyms:
None
SMILES:
O=C(OC1C(=O)NC(=NNC=2C=CC=CC2)NC1=O)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₄S
Molecular Weight: 253.23
Synonyms: None
SMILES: O=N(=O)C=1N=CN(C1)S(=O)(=O)C=2C=CC=CC2
Tpsa: 95.1
Logp: 1.0283
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₄S
Molecular Weight:
253.23
Synonyms:
None
SMILES:
O=N(=O)C=1N=CN(C1)S(=O)(=O)C=2C=CC=CC2
Tpsa:
95.1
Logp:
1.0283
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂O₂S
Molecular Weight: 253.14
Synonyms: None
SMILES: O=S(=O)(CC1=CC=C(Cl)C=C1)CCCl
Tpsa: 34.14
Logp: 2.4936
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂O₂S
Molecular Weight:
253.14
Synonyms:
None
SMILES:
O=S(=O)(CC1=CC=C(Cl)C=C1)CCCl
Tpsa:
34.14
Logp:
2.4936
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4