CS-0767109
4-((2-(Aminomethyl)Morpholino)methyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 112914-10-0
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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
C₁₃H₁₉Cl₂N₃O
Molecular Weight
304.22
Synonyms
None
SMILES
Cl.Cl.NCC1CN(CC2=CC=C(C=C2)C#N)CCO1
Tpsa
62.28
Logp
1.56138
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: C₁₃H₁₉Cl₂N₃O
Molecular Weight: 304.22
Synonyms: None
SMILES: Cl.Cl.NCC1CN(CC2=CC=C(C=C2)C#N)CCO1
Tpsa: 62.28
Logp: 1.56138
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:
C₁₃H₁₉Cl₂N₃O
Molecular Weight:
304.22
Synonyms:
None
SMILES:
Cl.Cl.NCC1CN(CC2=CC=C(C=C2)C#N)CCO1
Tpsa:
62.28
Logp:
1.56138
H Acceptors:
4
H Donors:
1
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: C₁₀H₉F₃N₂O
Molecular Weight: 230.19
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(C=C1)N1CCC(=O)N1
Tpsa: 32.34
Logp: 1.9467
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃N₂O
Molecular Weight:
230.19
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(C=C1)N1CCC(=O)N1
Tpsa:
32.34
Logp:
1.9467
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO₂
Molecular Weight: 231.17
Synonyms: None
SMILES: CC1=CC=C2C(NC(=O)C2(O)C(F)(F)F)=C1
Tpsa: 49.33
Logp: 1.69702
H Acceptors: 2
H Donors: 2
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:
C₁₀H₈F₃NO₂
Molecular Weight:
231.17
Synonyms:
None
SMILES:
CC1=CC=C2C(NC(=O)C2(O)C(F)(F)F)=C1
Tpsa:
49.33
Logp:
1.69702
H Acceptors:
2
H Donors:
2
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: C₁₀H₈F₃NO₂
Molecular Weight: 231.17
Synonyms: None
SMILES: CC1=C2NC(=O)C(O)(C2=CC=C1)C(F)(F)F
Tpsa: 49.33
Logp: 1.69702
H Acceptors: 2
H Donors: 2
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:
C₁₀H₈F₃NO₂
Molecular Weight:
231.17
Synonyms:
None
SMILES:
CC1=C2NC(=O)C(O)(C2=CC=C1)C(F)(F)F
Tpsa:
49.33
Logp:
1.69702
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0