CS-0534763
6-(tert-Butylthio)-4-chloroquinoline
Manufacturer: ChemScene
CAS Number: 1346549-09-4
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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
C₁₃H₁₄ClNS
Molecular Weight
251.77
Synonyms
None
SMILES
ClC1=C2C=C(SC(C)(C)C)C=CC2=NC=C1
Tpsa
12.89
Logp
4.7788
H Acceptors
2
H Donors
0
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: C₁₃H₁₄ClNS
Molecular Weight: 251.77
Synonyms: None
SMILES: ClC1=C2C=C(SC(C)(C)C)C=CC2=NC=C1
Tpsa: 12.89
Logp: 4.7788
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₄ClNS
Molecular Weight:
251.77
Synonyms:
None
SMILES:
ClC1=C2C=C(SC(C)(C)C)C=CC2=NC=C1
Tpsa:
12.89
Logp:
4.7788
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: (1R)-1-Carboxy-3-phenyl-1-propanaminium chloride
SMILES: OC([C@H](N)CCC1=CC=CC=C1)=O.Cl
Tpsa: 63.32
Logp: 1.4529
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
(1R)-1-Carboxy-3-phenyl-1-propanaminium chloride
SMILES:
OC([C@H](N)CCC1=CC=CC=C1)=O.Cl
Tpsa:
63.32
Logp:
1.4529
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD34601661
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrN₂O₄
Molecular Weight: 351.15
Synonyms: None
SMILES: O=C1C2=CC=C(CBr)C=C2C(N1C3C(NC(CC3)=O)=O)=O
Tpsa: 83.55
Logp: 0.9827
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD34601661
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrN₂O₄
Molecular Weight:
351.15
Synonyms:
None
SMILES:
O=C1C2=CC=C(CBr)C=C2C(N1C3C(NC(CC3)=O)=O)=O
Tpsa:
83.55
Logp:
0.9827
H Acceptors:
4
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: C₄H₁₁ClN₂O₂
Molecular Weight: 154.60
Synonyms: H-D-DAB-OH.HCL
SMILES: NCC[C@@H](N)C(O)=O.Cl
Tpsa: 89.34
Logp: -0.8311
H Acceptors: 3
H Donors: 3
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:
C₄H₁₁ClN₂O₂
Molecular Weight:
154.60
Synonyms:
H-D-DAB-OH.HCL
SMILES:
NCC[C@@H](N)C(O)=O.Cl
Tpsa:
89.34
Logp:
-0.8311
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3