CS-1149749
5-(Aminomethyl)-2-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 855832-50-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.17
Synonyms
None
SMILES
O=CC1=CC(=CC=C1O)CN
Tpsa
63.32
Logp
0.6634
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.17
Synonyms: None
SMILES: O=CC1=CC(=CC=C1O)CN
Tpsa: 63.32
Logp: 0.6634
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:
C₈H₉NO₂
Molecular Weight:
151.17
Synonyms:
None
SMILES:
O=CC1=CC(=CC=C1O)CN
Tpsa:
63.32
Logp:
0.6634
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂F₃NO₃
Molecular Weight: 239.19
Synonyms: None
SMILES: O=C(O)C(F)(F)F.O=C1CCC2(CNC2)C1
Tpsa: 66.4
Logp: 0.9623
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂F₃NO₃
Molecular Weight:
239.19
Synonyms:
None
SMILES:
O=C(O)C(F)(F)F.O=C1CCC2(CNC2)C1
Tpsa:
66.4
Logp:
0.9623
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: None
SMILES: Cl.N#CC1C=2C=CC=CC2N(C)C1
Tpsa: 27.03
Logp: 2.16538
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
None
SMILES:
Cl.N#CC1C=2C=CC=CC2N(C)C1
Tpsa:
27.03
Logp:
2.16538
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClNO₃
Molecular Weight: 247.72
Synonyms: None
SMILES: Cl.O=C(O)C=1C=C(OC1C)CN(CC)CC
Tpsa: 53.68
Logp: 2.54982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClNO₃
Molecular Weight:
247.72
Synonyms:
None
SMILES:
Cl.O=C(O)C=1C=C(OC1C)CN(CC)CC
Tpsa:
53.68
Logp:
2.54982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5