CS-0367887
N-(4-chloro-2,5-dimethoxyphenyl)propionamide
Manufacturer: ChemScene
CAS Number: 430454-21-0
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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
C₁₁H₁₄ClNO₃
Molecular Weight
243.69
Synonyms
N-(4-chloro-2,5-dimethoxyphenyl)propanamide
SMILES
CCC(NC1=CC(OC)=C(Cl)C=C1OC)=O
Tpsa
47.56
Logp
2.7057
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 430454-21-0 | N-(4-chloro-2,5-dimethoxyphenyl)propionamide | A2B Chem | -- |
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: C₁₁H₁₄ClNO₃
Molecular Weight: 243.69
Synonyms: N-(4-chloro-2,5-dimethoxyphenyl)propanamide
SMILES: CCC(NC1=CC(OC)=C(Cl)C=C1OC)=O
Tpsa: 47.56
Logp: 2.7057
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:
C₁₁H₁₄ClNO₃
Molecular Weight:
243.69
Synonyms:
N-(4-chloro-2,5-dimethoxyphenyl)propanamide
SMILES:
CCC(NC1=CC(OC)=C(Cl)C=C1OC)=O
Tpsa:
47.56
Logp:
2.7057
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: C₉H₆ClN₃O₃
Molecular Weight: 239.62
Synonyms: None
SMILES: O=C(NC1=CC=C(Cl)C([N+]([O-])=O)=C1)CC#N
Tpsa: 96.03
Logp: 2.10038
H Acceptors: 4
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:
C₉H₆ClN₃O₃
Molecular Weight:
239.62
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Cl)C([N+]([O-])=O)=C1)CC#N
Tpsa:
96.03
Logp:
2.10038
H Acceptors:
4
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: C₁₂H₁₀ClN₅
Molecular Weight: 259.69
Synonyms: 2-(2-Benzimidazolylamino)-4-chloro-6-methylpyrimidine
SMILES: CC1=CC(=NC(=N1)NC2=NC3=CC=CC=C3N2)Cl
Tpsa: 66.49
Logp: 3.05832
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClN₅
Molecular Weight:
259.69
Synonyms:
2-(2-Benzimidazolylamino)-4-chloro-6-methylpyrimidine
SMILES:
CC1=CC(=NC(=N1)NC2=NC3=CC=CC=C3N2)Cl
Tpsa:
66.49
Logp:
3.05832
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁ClN₂O₄
Molecular Weight: 352.81
Synonyms: None
SMILES: O=C(N1CCOC1(CC2)CCC32OCCO3)NC4=CC=C(Cl)C=C4
Tpsa: 60.03
Logp: 3.2175
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₂O₄
Molecular Weight:
352.81
Synonyms:
None
SMILES:
O=C(N1CCOC1(CC2)CCC32OCCO3)NC4=CC=C(Cl)C=C4
Tpsa:
60.03
Logp:
3.2175
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1