CS-0589289
3-(Methoxymethyl)benzamide
Manufacturer: ChemScene
CAS Number: 857000-71-6
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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
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
None
SMILES
O=C(N)C1=CC=CC(COC)=C1
Tpsa
52.32
Logp
0.9319
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: O=C(N)C1=CC=CC(COC)=C1
Tpsa: 52.32
Logp: 0.9319
H Acceptors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
O=C(N)C1=CC=CC(COC)=C1
Tpsa:
52.32
Logp:
0.9319
H Acceptors:
2
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: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: None
SMILES: O=C(N)CCNC1=CC=CC(Br)=C1
Tpsa: 55.12
Logp: 1.7364
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
None
SMILES:
O=C(N)CCNC1=CC=CC(Br)=C1
Tpsa:
55.12
Logp:
1.7364
H Acceptors:
2
H Donors:
2
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: C₁₃H₉NO₃
Molecular Weight: 227.22
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=NC=C2)C(=O)O
Tpsa: 67.26
Logp: 2.0108
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:
C₁₃H₉NO₃
Molecular Weight:
227.22
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC(=NC=C2)C(=O)O
Tpsa:
67.26
Logp:
2.0108
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: C₈H₁₂O₃S
Molecular Weight: 188.24
Synonyms: 3-{[(1S)-2-oxocyclopentyl]sulfanyl}propanoic acid
SMILES: C1CC(C(=O)C1)SCCC(=O)O
Tpsa: 54.37
Logp: 1.3159
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:
C₈H₁₂O₃S
Molecular Weight:
188.24
Synonyms:
3-{[(1S)-2-oxocyclopentyl]sulfanyl}propanoic acid
SMILES:
C1CC(C(=O)C1)SCCC(=O)O
Tpsa:
54.37
Logp:
1.3159
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4