CS-0332713
1-(2,4-Dichlorophenyl)octahydroisoquinolin-4a(2H)-ol
Manufacturer: ChemScene
CAS Number: 345637-78-7
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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
C₁₅H₁₉Cl₂NO
Molecular Weight
300.22
Synonyms
None
SMILES
C1CCC2(CCNC(C3=C(C=C(C=C3)Cl)Cl)C2C1)O
Tpsa
32.26
Logp
3.9491
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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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: C₁₅H₁₉Cl₂NO
Molecular Weight: 300.22
Synonyms: None
SMILES: C1CCC2(CCNC(C3=C(C=C(C=C3)Cl)Cl)C2C1)O
Tpsa: 32.26
Logp: 3.9491
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₉Cl₂NO
Molecular Weight:
300.22
Synonyms:
None
SMILES:
C1CCC2(CCNC(C3=C(C=C(C=C3)Cl)Cl)C2C1)O
Tpsa:
32.26
Logp:
3.9491
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 4-(3-CHLOROPHENYL)-4-OXOBUTYRONITRILE
SMILES: C1=CC(=CC(=C1)Cl)C(=O)CCC#N
Tpsa: 40.86
Logp: 2.82648
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
4-(3-CHLOROPHENYL)-4-OXOBUTYRONITRILE
SMILES:
C1=CC(=CC(=C1)Cl)C(=O)CCC#N
Tpsa:
40.86
Logp:
2.82648
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClN₂S
Molecular Weight: 288.80
Synonyms: TIMTEC-BB SBB006346
SMILES: CSC1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl
Tpsa: 17.82
Logp: 4.4599
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClN₂S
Molecular Weight:
288.80
Synonyms:
TIMTEC-BB SBB006346
SMILES:
CSC1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl
Tpsa:
17.82
Logp:
4.4599
H Acceptors:
3
H Donors:
0
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: C₈H₈F₃NO₂
Molecular Weight: 207.15
Synonyms: 6-Methyl-2-(2,2,2-trifluoro-1-hydroxyethyl)-3-pyridinol
SMILES: CC1=NC(=C(C=C1)O)C(C(F)(F)F)O
Tpsa: 53.35
Logp: 1.69132
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO₂
Molecular Weight:
207.15
Synonyms:
6-Methyl-2-(2,2,2-trifluoro-1-hydroxyethyl)-3-pyridinol
SMILES:
CC1=NC(=C(C=C1)O)C(C(F)(F)F)O
Tpsa:
53.35
Logp:
1.69132
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1