CS-0605010
1-(Cyanomethyl)-3,4-dihydroisoquinoline-2(1H)-carboxamide
Manufacturer: ChemScene
CAS Number: 338793-03-6
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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
C₁₂H₁₃N₃O
Molecular Weight
215.25
Synonyms
None
SMILES
C1CN(C(C2=CC=CC=C21)CC#N)C(=O)N
Tpsa
70.12
Logp
1.57818
H Acceptors
2
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: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: None
SMILES: C1CN(C(C2=CC=CC=C21)CC#N)C(=O)N
Tpsa: 70.12
Logp: 1.57818
H Acceptors: 2
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:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
None
SMILES:
C1CN(C(C2=CC=CC=C21)CC#N)C(=O)N
Tpsa:
70.12
Logp:
1.57818
H Acceptors:
2
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: C₁₂H₁₀FN₃O₃
Molecular Weight: 263.22
Synonyms: None
SMILES: CC1=C(C(=NO1)C(=O)N)C(=O)NC2=CC(=CC=C2)F
Tpsa: 98.22
Logp: 1.47332
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₀FN₃O₃
Molecular Weight:
263.22
Synonyms:
None
SMILES:
CC1=C(C(=NO1)C(=O)N)C(=O)NC2=CC(=CC=C2)F
Tpsa:
98.22
Logp:
1.47332
H Acceptors:
4
H Donors:
2
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: C₁₄H₉ClF₃NO₂
Molecular Weight: 315.67
Synonyms: None
SMILES: C1=CC(=CC=C1NC(=O)C(OC2=CC=C(C=C2)F)(F)F)Cl
Tpsa: 38.33
Logp: 4.0894
H Acceptors: 2
H Donors: 1
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:
C₁₄H₉ClF₃NO₂
Molecular Weight:
315.67
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC(=O)C(OC2=CC=C(C=C2)F)(F)F)Cl
Tpsa:
38.33
Logp:
4.0894
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉ClFN₃O₃S₂
Molecular Weight: 397.83
Synonyms: None
SMILES: C1=CC(=CC=C1NC(=O)C2=C(SN=N2)S(=O)(=O)C3=CC=C(C=C3)Cl)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉ClFN₃O₃S₂
Molecular Weight:
397.83
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC(=O)C2=C(SN=N2)S(=O)(=O)C3=CC=C(C=C3)Cl)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A