CS-0339767
3-Chloro-N-(3,4-dimethoxyphenethyl)benzamide
Manufacturer: ChemScene
CAS Number: 10268-49-2
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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
C₁₇H₁₈ClNO₃
Molecular Weight
319.78
Synonyms
3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
SMILES
COC1=CC=C(C=C1OC)CCNC(C2=CC=CC(Cl)=C2)=O
Tpsa
47.56
Logp
3.3297
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10268-49-2 | N1-(3,4-dimethoxyphenethyl)-3-chlorobenzamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₇H₁₈ClNO₃
Molecular Weight: 319.78
Synonyms: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
SMILES: COC1=CC=C(C=C1OC)CCNC(C2=CC=CC(Cl)=C2)=O
Tpsa: 47.56
Logp: 3.3297
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNO₃
Molecular Weight:
319.78
Synonyms:
3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
SMILES:
COC1=CC=C(C=C1OC)CCNC(C2=CC=CC(Cl)=C2)=O
Tpsa:
47.56
Logp:
3.3297
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: 3-PYRAZOL-1-YL-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1CC(N2N=CC=C2)C1)OC(C)(C)C
Tpsa: 47.36
Logp: 1.6749
H Acceptors: 4
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:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
3-PYRAZOL-1-YL-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1CC(N2N=CC=C2)C1)OC(C)(C)C
Tpsa:
47.36
Logp:
1.6749
H Acceptors:
4
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: C₁₂H₁₇NO₅
Molecular Weight: 255.27
Synonyms: None
SMILES: O=C(O)C[C@@H](C(OC(C)C)=O)NCC1=CC=CO1
Tpsa: 88.77
Logp: 1.1641
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₅
Molecular Weight:
255.27
Synonyms:
None
SMILES:
O=C(O)C[C@@H](C(OC(C)C)=O)NCC1=CC=CO1
Tpsa:
88.77
Logp:
1.1641
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: 1-[(4-Methylphenyl)sulfonyl]pyrrolidin-3-amine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C2)N
Tpsa: 63.4
Logp: 0.71672
H Acceptors: 3
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:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
1-[(4-Methylphenyl)sulfonyl]pyrrolidin-3-amine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C2)N
Tpsa:
63.4
Logp:
0.71672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2