CS-0589572
4-Chloro-2-(((furan-2-ylmethyl)amino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 755005-79-9
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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
C₁₂H₁₂ClNO₂
Molecular Weight
237.68
Synonyms
None
SMILES
ClC1=CC=C(O)C(=C1)CNCC=2OC=CC2
Tpsa
45.4
Logp
2.9284
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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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: C₁₂H₁₂ClNO₂
Molecular Weight: 237.68
Synonyms: None
SMILES: ClC1=CC=C(O)C(=C1)CNCC=2OC=CC2
Tpsa: 45.4
Logp: 2.9284
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₂
Molecular Weight:
237.68
Synonyms:
None
SMILES:
ClC1=CC=C(O)C(=C1)CNCC=2OC=CC2
Tpsa:
45.4
Logp:
2.9284
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 6-amino-1,2,3,4-tetrahydro-3-Isoquinolinecarboxylic acid
SMILES: O=C(O)C1NCC2=CC=C(N)C=C2C1
Tpsa: 75.35
Logp: 0.3677
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
6-amino-1,2,3,4-tetrahydro-3-Isoquinolinecarboxylic acid
SMILES:
O=C(O)C1NCC2=CC=C(N)C=C2C1
Tpsa:
75.35
Logp:
0.3677
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Anisyl propionate
SMILES: CCC(=O)OCC1=CC=C(C=C1)OC
Tpsa: 35.53
Logp: 2.1484
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Anisyl propionate
SMILES:
CCC(=O)OCC1=CC=C(C=C1)OC
Tpsa:
35.53
Logp:
2.1484
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃S
Molecular Weight: 189.24
Synonyms: 2-Pyridin-2-ylsulfanylpyrimidine
SMILES: C1=CC=NC(=C1)SC2=NC=CC=N2
Tpsa: 38.67
Logp: 2.0228
H Acceptors: 4
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:
C₉H₇N₃S
Molecular Weight:
189.24
Synonyms:
2-Pyridin-2-ylsulfanylpyrimidine
SMILES:
C1=CC=NC(=C1)SC2=NC=CC=N2
Tpsa:
38.67
Logp:
2.0228
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2