CS-0562758
N-(4-(cyanomethoxy)phenyl)-2-methoxyacetamide
Manufacturer: ChemScene
CAS Number: 923138-25-4
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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
C₁₁H₁₂N₂O₃
Molecular Weight
220.22
Synonyms
None
SMILES
COCC(=O)NC1=CC=C(C=C1)OCC#N
Tpsa
71.35
Logp
1.17388
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: COCC(=O)NC1=CC=C(C=C1)OCC#N
Tpsa: 71.35
Logp: 1.17388
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
COCC(=O)NC1=CC=C(C=C1)OCC#N
Tpsa:
71.35
Logp:
1.17388
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: CID 16383557
SMILES: C1=CC(=CC(=C1)Br)NC(=O)C2=COC=C2
Tpsa: 42.24
Logp: 3.2944
H Acceptors: 2
H Donors: 1
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:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
CID 16383557
SMILES:
C1=CC(=CC(=C1)Br)NC(=O)C2=COC=C2
Tpsa:
42.24
Logp:
3.2944
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: 6-methylsulfonyl-N-phenylpyridazin-3-amine
SMILES: CS(=O)(=O)C1=NN=C(C=C1)NC2=CC=CC=C2
Tpsa: 71.95
Logp: 1.6237
H Acceptors: 5
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:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
6-methylsulfonyl-N-phenylpyridazin-3-amine
SMILES:
CS(=O)(=O)C1=NN=C(C=C1)NC2=CC=CC=C2
Tpsa:
71.95
Logp:
1.6237
H Acceptors:
5
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: C₁₁H₁₁NO₂S₂
Molecular Weight: 253.34
Synonyms: Benzenesulfonamide, N-(2-thienylmethyl)-
SMILES: C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CS2
Tpsa: 46.17
Logp: 2.2266
H Acceptors: 3
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:
C₁₁H₁₁NO₂S₂
Molecular Weight:
253.34
Synonyms:
Benzenesulfonamide, N-(2-thienylmethyl)-
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CS2
Tpsa:
46.17
Logp:
2.2266
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4