CS-0227196
Methyl 4-aminoisoquinoline-7-carboxylate
Manufacturer: ChemScene
CAS Number: 2512847-69-5
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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
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
None
SMILES
O=C(C1=CC2=C(C=C1)C(N)=CN=C2)OC
Tpsa
65.21
Logp
1.6036
H Acceptors
4
H Donors
1
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C(C1=CC2=C(C=C1)C(N)=CN=C2)OC
Tpsa: 65.21
Logp: 1.6036
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=C1)C(N)=CN=C2)OC
Tpsa:
65.21
Logp:
1.6036
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: OCC1=CC=CC(C2=NC=C(N)C(C)=C2)=C1
Tpsa: 59.14
Logp: 2.13152
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
OCC1=CC=CC(C2=NC=C(N)C(C)=C2)=C1
Tpsa:
59.14
Logp:
2.13152
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₁FN₂O
Molecular Weight: 218.23
Synonyms: 6-(2-FLUOROPHENOXY)-4-METHYL-3-PYRIDINAMINE
SMILES: NC1=C(C)C=C(OC2=CC=CC=C2F)N=C1
Tpsa: 48.14
Logp: 2.90362
H Acceptors: 3
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:
C₁₂H₁₁FN₂O
Molecular Weight:
218.23
Synonyms:
6-(2-FLUOROPHENOXY)-4-METHYL-3-PYRIDINAMINE
SMILES:
NC1=C(C)C=C(OC2=CC=CC=C2F)N=C1
Tpsa:
48.14
Logp:
2.90362
H Acceptors:
3
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: C₁₂H₁₂FIN₂O₂
Molecular Weight: 362.14
Synonyms: None
SMILES: O=C(N1N=C(I)C2=C1C=C(F)C=C2)OC(C)(C)C
Tpsa: 44.12
Logp: 3.5632
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₂FIN₂O₂
Molecular Weight:
362.14
Synonyms:
None
SMILES:
O=C(N1N=C(I)C2=C1C=C(F)C=C2)OC(C)(C)C
Tpsa:
44.12
Logp:
3.5632
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0