CS-0331517
N-(5-chloro-2-methoxyphenyl)-2-cyanoacetamide
Manufacturer: ChemScene
CAS Number: 63631-10-7
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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
C₁₀H₉ClN₂O₂
Molecular Weight
224.64
Synonyms
None
SMILES
COC1=C(NC(CC#N)=O)C=C(Cl)C=C1
Tpsa
62.12
Logp
2.20078
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63631-10-7 | Acetamide, N-(5-chloro-2-methoxyphenyl)-2-cyano- | A2B Chem | -- |
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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: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: None
SMILES: COC1=C(NC(CC#N)=O)C=C(Cl)C=C1
Tpsa: 62.12
Logp: 2.20078
H Acceptors: 3
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:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
None
SMILES:
COC1=C(NC(CC#N)=O)C=C(Cl)C=C1
Tpsa:
62.12
Logp:
2.20078
H Acceptors:
3
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: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: 4-(4-Chloro-phenoxymethyl)-piperidine
SMILES: C1=C(C=CC(=C1)OCC2CCNCC2)Cl
Tpsa: 21.26
Logp: 2.7184
H Acceptors: 2
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:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
4-(4-Chloro-phenoxymethyl)-piperidine
SMILES:
C1=C(C=CC(=C1)OCC2CCNCC2)Cl
Tpsa:
21.26
Logp:
2.7184
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: 1-N-BOC-5-FORMYL-INDAZOLE
SMILES: O=CC1=CC2=C(N(C(OC(C)(C)C)=O)N=C2)C=C1
Tpsa: 61.19
Logp: 2.632
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
1-N-BOC-5-FORMYL-INDAZOLE
SMILES:
O=CC1=CC2=C(N(C(OC(C)(C)C)=O)N=C2)C=C1
Tpsa:
61.19
Logp:
2.632
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: OC[C@H]1N(CC2=CC=CC=C2)C[C@@H](O)C1
Tpsa: 43.7
Logp: 0.6141
H Acceptors: 3
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
OC[C@H]1N(CC2=CC=CC=C2)C[C@@H](O)C1
Tpsa:
43.7
Logp:
0.6141
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3