CS-0562411
3-Chloro-4-methoxy-N-propylaniline
Manufacturer: ChemScene
CAS Number: 99177-60-3
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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
C₁₀H₁₄ClNO
Molecular Weight
199.68
Synonyms
(3-Chloro-4-methoxyphenyl)propylamine
SMILES
CCCNC1=CC(=C(C=C1)OC)Cl
Tpsa
21.26
Logp
3.1705
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: (3-Chloro-4-methoxyphenyl)propylamine
SMILES: CCCNC1=CC(=C(C=C1)OC)Cl
Tpsa: 21.26
Logp: 3.1705
H Acceptors: 2
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
(3-Chloro-4-methoxyphenyl)propylamine
SMILES:
CCCNC1=CC(=C(C=C1)OC)Cl
Tpsa:
21.26
Logp:
3.1705
H Acceptors:
2
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: C₁₂H₁₀ClFN₂O₂S
Molecular Weight: 300.74
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)N)F
Tpsa: 72.19
Logp: 2.8621
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:
C₁₂H₁₀ClFN₂O₂S
Molecular Weight:
300.74
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)N)F
Tpsa:
72.19
Logp:
2.8621
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: C₈H₄F₅NO
Molecular Weight: 225.12
Synonyms: Acetamide, N-(2,6-difluorophenyl)-2,2,2-trifluoro
SMILES: C1=CC(=C(C(=C1)F)NC(=O)C(F)(F)F)F
Tpsa: 29.1
Logp: 2.4656
H Acceptors: 1
H Donors: 1
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:
C₈H₄F₅NO
Molecular Weight:
225.12
Synonyms:
Acetamide, N-(2,6-difluorophenyl)-2,2,2-trifluoro
SMILES:
C1=CC(=C(C(=C1)F)NC(=O)C(F)(F)F)F
Tpsa:
29.1
Logp:
2.4656
H Acceptors:
1
H Donors:
1
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: C₈H₁₁N₃O₂S
Molecular Weight: 213.26
Synonyms: N-[1-METHYL-2-(METHYLSULFANYL)-6-OXO-1,6-DIHYDROPYRIMIDIN-4-YL]ACETAMIDE
SMILES: CC(NC(N=C(SC)N1C)=CC1=O)=O
Tpsa: 63.99
Logp: 0.4606
H Acceptors: 5
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:
C₈H₁₁N₃O₂S
Molecular Weight:
213.26
Synonyms:
N-[1-METHYL-2-(METHYLSULFANYL)-6-OXO-1,6-DIHYDROPYRIMIDIN-4-YL]ACETAMIDE
SMILES:
CC(NC(N=C(SC)N1C)=CC1=O)=O
Tpsa:
63.99
Logp:
0.4606
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2