CS-0539940
5-Chloro-N-(2-(diethylamino)ethyl)-2-methoxy-4-(methylamino)benzamide
Manufacturer: ChemScene
CAS Number: 82689-92-7
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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
C₁₅H₂₄ClN₃O₂
Molecular Weight
313.82
Synonyms
None
SMILES
O=C(NCCN(CC)CC)C1=CC(Cl)=C(NC)C=C1OC
Tpsa
53.6
Logp
2.4619
H Acceptors
4
H Donors
2
Rotatable Bonds
8
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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: C₁₅H₂₄ClN₃O₂
Molecular Weight: 313.82
Synonyms: None
SMILES: O=C(NCCN(CC)CC)C1=CC(Cl)=C(NC)C=C1OC
Tpsa: 53.6
Logp: 2.4619
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄ClN₃O₂
Molecular Weight:
313.82
Synonyms:
None
SMILES:
O=C(NCCN(CC)CC)C1=CC(Cl)=C(NC)C=C1OC
Tpsa:
53.6
Logp:
2.4619
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: None
SMILES: CCNC(=O)C1=CC(=C(C=C1OC)N)Cl
Tpsa: 64.35
Logp: 1.6805
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:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
None
SMILES:
CCNC(=O)C1=CC(=C(C=C1OC)N)Cl
Tpsa:
64.35
Logp:
1.6805
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: C(NC1=CC(C)=CC(C)=C1)(=O)[C@@H]2CCCCN2
Tpsa: 41.13
Logp: 2.38404
H Acceptors: 2
H Donors: 2
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
C(NC1=CC(C)=CC(C)=C1)(=O)[C@@H]2CCCCN2
Tpsa:
41.13
Logp:
2.38404
H Acceptors:
2
H Donors:
2
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: C₁₉H₃₀N₂O
Molecular Weight: 302.45
Synonyms: 1-Pentyl-α-pipecolyl-2,6-xylidid
SMILES: O=C(C1N(CCCCC)CCCC1)NC2=C(C)C=CC=C2C
Tpsa: 32.34
Logp: 4.28664
H Acceptors: 2
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:
C₁₉H₃₀N₂O
Molecular Weight:
302.45
Synonyms:
1-Pentyl-α-pipecolyl-2,6-xylidid
SMILES:
O=C(C1N(CCCCC)CCCC1)NC2=C(C)C=CC=C2C
Tpsa:
32.34
Logp:
4.28664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6