CS-1072631
(6-Chloro-2,7-dimethoxyquinolin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 2752783-36-9
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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
C₁₂H₁₃ClN₂O₂
Molecular Weight
252.70
Synonyms
None
SMILES
ClC1=CC2=CC(=C(N=C2C=C1OC)OC)CN
Tpsa
57.37
Logp
2.3641
H Acceptors
4
H Donors
1
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: C₁₂H₁₃ClN₂O₂
Molecular Weight: 252.70
Synonyms: None
SMILES: ClC1=CC2=CC(=C(N=C2C=C1OC)OC)CN
Tpsa: 57.37
Logp: 2.3641
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₃ClN₂O₂
Molecular Weight:
252.70
Synonyms:
None
SMILES:
ClC1=CC2=CC(=C(N=C2C=C1OC)OC)CN
Tpsa:
57.37
Logp:
2.3641
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₁NO₄S
Molecular Weight: 265.29
Synonyms: None
SMILES: O=C(OC)C1=CN=C2C=C(C=CC2=C1)S(=O)(=O)C
Tpsa: 73.33
Logp: 1.4249
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₁NO₄S
Molecular Weight:
265.29
Synonyms:
None
SMILES:
O=C(OC)C1=CN=C2C=C(C=CC2=C1)S(=O)(=O)C
Tpsa:
73.33
Logp:
1.4249
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: None
SMILES: O=C(OC)C1=CN=C2C=C(C=CC2=C1)C(C)C
Tpsa: 39.19
Logp: 3.1448
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
None
SMILES:
O=C(OC)C1=CN=C2C=C(C=CC2=C1)C(C)C
Tpsa:
39.19
Logp:
3.1448
H Acceptors:
3
H Donors:
0
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: C₈H₁₆FN
Molecular Weight: 145.22
Synonyms: None
SMILES: FC1CCC1NCC(C)C
Tpsa: 12.03
Logp: 1.7325
H Acceptors: 1
H Donors: 1
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:
C₈H₁₆FN
Molecular Weight:
145.22
Synonyms:
None
SMILES:
FC1CCC1NCC(C)C
Tpsa:
12.03
Logp:
1.7325
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3