CS-0611360
6-(tert-Butyl)-3-nitro-5,6,7,8-tetrahydroquinoline-2(1H)-thione
Manufacturer: ChemScene
CAS Number: 910308-77-9
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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
C₁₃H₁₈N₂O₂S
Molecular Weight
266.36
Synonyms
None
SMILES
S=C1NC2=C(CC(C(C)(C)C)CC2)C=C1[N+]([O-])=O
Tpsa
58.93
Logp
3.80339
H Acceptors
3
H Donors
1
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: C₁₃H₁₈N₂O₂S
Molecular Weight: 266.36
Synonyms: None
SMILES: S=C1NC2=C(CC(C(C)(C)C)CC2)C=C1[N+]([O-])=O
Tpsa: 58.93
Logp: 3.80339
H Acceptors: 3
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:
C₁₃H₁₈N₂O₂S
Molecular Weight:
266.36
Synonyms:
None
SMILES:
S=C1NC2=C(CC(C(C)(C)C)CC2)C=C1[N+]([O-])=O
Tpsa:
58.93
Logp:
3.80339
H Acceptors:
3
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: C₁₃H₁₇ClN₂O₂
Molecular Weight: 268.74
Synonyms: None
SMILES: O=[N+](C1=CC2=C(N=C1Cl)CCC(C(C)(C)C)C2)[O-]
Tpsa: 56.03
Logp: 3.7942
H Acceptors: 3
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:
C₁₃H₁₇ClN₂O₂
Molecular Weight:
268.74
Synonyms:
None
SMILES:
O=[N+](C1=CC2=C(N=C1Cl)CCC(C(C)(C)C)C2)[O-]
Tpsa:
56.03
Logp:
3.7942
H Acceptors:
3
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 2-[(2S)-4-(phenylmethyl)-2-piperazinyl]ethanol
SMILES: OCC[C@@H]1CN(CCN1)CC2=CC=CC=C2
Tpsa: 35.5
Logp: 0.8428
H Acceptors: 3
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
2-[(2S)-4-(phenylmethyl)-2-piperazinyl]ethanol
SMILES:
OCC[C@@H]1CN(CCN1)CC2=CC=CC=C2
Tpsa:
35.5
Logp:
0.8428
H Acceptors:
3
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 2-(4-Benzylpiperazin-2-yl)ethanol
SMILES: OCCC1CN(CCN1)CC2=CC=CC=C2
Tpsa: 35.5
Logp: 0.8428
H Acceptors: 3
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
2-(4-Benzylpiperazin-2-yl)ethanol
SMILES:
OCCC1CN(CCN1)CC2=CC=CC=C2
Tpsa:
35.5
Logp:
0.8428
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4