CS-0168708
2-Amino-5-isopropylbenzenethiol
Manufacturer: ChemScene
CAS Number: 131105-91-4
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Purity
98%
MDL No
MFCD18825698
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NS
Molecular Weight
167.27
Synonyms
2-Amino-5-(propan-2-yl)benzene-1-thiol
SMILES
SC1=CC(C(C)C)=CC=C1N
Tpsa
26.02
Logp
2.6809
H Acceptors
2
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD18825698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NS
Molecular Weight: 167.27
Synonyms: 2-Amino-5-(propan-2-yl)benzene-1-thiol
SMILES: SC1=CC(C(C)C)=CC=C1N
Tpsa: 26.02
Logp: 2.6809
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18825698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NS
Molecular Weight:
167.27
Synonyms:
2-Amino-5-(propan-2-yl)benzene-1-thiol
SMILES:
SC1=CC(C(C)C)=CC=C1N
Tpsa:
26.02
Logp:
2.6809
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD03412663
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: benzenepropanol, γ-amino-4-chloro-
SMILES: ClC1=CC=C(C(CCO)N)C=C1
Tpsa: 46.25
Logp: 1.7222
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD03412663
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
benzenepropanol, γ-amino-4-chloro-
SMILES:
ClC1=CC=C(C(CCO)N)C=C1
Tpsa:
46.25
Logp:
1.7222
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: OC(C1=C[C@H](CC)C[C@@]2([H])[C@]1([H])CCC2=O)=O
Tpsa: 54.37
Logp: 2.0226
H Acceptors: 2
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
OC(C1=C[C@H](CC)C[C@@]2([H])[C@]1([H])CCC2=O)=O
Tpsa:
54.37
Logp:
2.0226
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₃
Molecular Weight: 207.65
Synonyms: None
SMILES: O=C(O)/C=C/CN1CCOCC1.Cl
Tpsa: 49.77
Logp: 0.3812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₃
Molecular Weight:
207.65
Synonyms:
None
SMILES:
O=C(O)/C=C/CN1CCOCC1.Cl
Tpsa:
49.77
Logp:
0.3812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3