CS-0535346
8-((2-Aminophenyl)thio)quinolin-5-amine
Manufacturer: ChemScene
CAS Number: 38543-91-8
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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
C₁₅H₁₃N₃S
Molecular Weight
267.35
Synonyms
None
SMILES
NC1=C2C=CC=NC2=C(SC3=CC=CC=C3N)C=C1
Tpsa
64.93
Logp
3.5504
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: C₁₅H₁₃N₃S
Molecular Weight: 267.35
Synonyms: None
SMILES: NC1=C2C=CC=NC2=C(SC3=CC=CC=C3N)C=C1
Tpsa: 64.93
Logp: 3.5504
H Acceptors: 4
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:
C₁₅H₁₃N₃S
Molecular Weight:
267.35
Synonyms:
None
SMILES:
NC1=C2C=CC=NC2=C(SC3=CC=CC=C3N)C=C1
Tpsa:
64.93
Logp:
3.5504
H Acceptors:
4
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: (S)-5,6,7,8-tetrahydro-6-amino-1-naphthol
SMILES: C1CC2=C(C[C@H]1N)C=CC=C2O
Tpsa: 46.25
Logp: 1.2082
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
(S)-5,6,7,8-tetrahydro-6-amino-1-naphthol
SMILES:
C1CC2=C(C[C@H]1N)C=CC=C2O
Tpsa:
46.25
Logp:
1.2082
H Acceptors:
2
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: C₅H₉BrO₃
Molecular Weight: 197.03
Synonyms: methyl 3S-hydroxyl-4-bromo butanoate
SMILES: COC(=O)C[C@@H](CBr)O
Tpsa: 46.53
Logp: 0.3053
H Acceptors: 3
H Donors: 1
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:
C₅H₉BrO₃
Molecular Weight:
197.03
Synonyms:
methyl 3S-hydroxyl-4-bromo butanoate
SMILES:
COC(=O)C[C@@H](CBr)O
Tpsa:
46.53
Logp:
0.3053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00010043
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀S
Molecular Weight: 234.32
Synonyms: 1,2-Benzobiphenylene Sulphide
SMILES: C1=CC=C2C(=C1)C=CC3=C2SC4=CC=CC=C34
Tpsa: 0
Logp: 5.2077
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00010043
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀S
Molecular Weight:
234.32
Synonyms:
1,2-Benzobiphenylene Sulphide
SMILES:
C1=CC=C2C(=C1)C=CC3=C2SC4=CC=CC=C34
Tpsa:
0
Logp:
5.2077
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0