CS-0767055
1-(P-Tolyl)-1,2,3,4-Tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 112891-31-3
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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
C₁₆H₁₇N
Molecular Weight
223.31
Synonyms
None
SMILES
CC1=CC=C(C=C1)C1NCCC2=CC=CC=C12
Tpsa
12.03
Logp
3.23012
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: C₁₆H₁₇N
Molecular Weight: 223.31
Synonyms: None
SMILES: CC1=CC=C(C=C1)C1NCCC2=CC=CC=C12
Tpsa: 12.03
Logp: 3.23012
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:
C₁₆H₁₇N
Molecular Weight:
223.31
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C1NCCC2=CC=CC=C12
Tpsa:
12.03
Logp:
3.23012
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: C₁₉H₂₂ClNO
Molecular Weight: 315.84
Synonyms: None
SMILES: Cl.CN(C)CCC(=O)C1C2=CC=CC=C2CC2=C1C=CC=C2
Tpsa: 20.31
Logp: 3.6653
H Acceptors: 2
H Donors: 0
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:
C₁₉H₂₂ClNO
Molecular Weight:
315.84
Synonyms:
None
SMILES:
Cl.CN(C)CCC(=O)C1C2=CC=CC=C2CC2=C1C=CC=C2
Tpsa:
20.31
Logp:
3.6653
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₄F₄O₄
Molecular Weight: 312.17
Synonyms: None
SMILES: OC1=C2C(=O)C3=C(C(F)=C(F)C(F)=C3F)C(=O)C2=C(O)C=C1
Tpsa: 74.6
Logp: 2.4296
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₄F₄O₄
Molecular Weight:
312.17
Synonyms:
None
SMILES:
OC1=C2C(=O)C3=C(C(F)=C(F)C(F)=C3F)C(=O)C2=C(O)C=C1
Tpsa:
74.6
Logp:
2.4296
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁ClN₂O₄S₂
Molecular Weight: 250.72
Synonyms: None
SMILES: CS(=O)(=O)NN(CCCl)S(C)(=O)=O
Tpsa: 83.55
Logp: -1.049
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁ClN₂O₄S₂
Molecular Weight:
250.72
Synonyms:
None
SMILES:
CS(=O)(=O)NN(CCCl)S(C)(=O)=O
Tpsa:
83.55
Logp:
-1.049
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5