CS-0587709
2-(P-tolylthio)propanenitrile
Manufacturer: ChemScene
CAS Number: 90923-60-7
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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
C₁₀H₁₁NS
Molecular Weight
177.27
Synonyms
None
SMILES
CC(SC1=CC=C(C)C=C1)C#N
Tpsa
23.79
Logp
2.9992
H Acceptors
2
H Donors
0
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: C₁₀H₁₁NS
Molecular Weight: 177.27
Synonyms: None
SMILES: CC(SC1=CC=C(C)C=C1)C#N
Tpsa: 23.79
Logp: 2.9992
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁NS
Molecular Weight:
177.27
Synonyms:
None
SMILES:
CC(SC1=CC=C(C)C=C1)C#N
Tpsa:
23.79
Logp:
2.9992
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: METHYL 4-(1-HYDROXY-2-NITROETHYL)BENZENECARBOXYLATE
SMILES: COC(=O)C1=CC=C(C=C1)C(C[N+](=O)[O-])O
Tpsa: 89.67
Logp: 0.7833
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
METHYL 4-(1-HYDROXY-2-NITROETHYL)BENZENECARBOXYLATE
SMILES:
COC(=O)C1=CC=C(C=C1)C(C[N+](=O)[O-])O
Tpsa:
89.67
Logp:
0.7833
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂S
Molecular Weight: 230.71
Synonyms: 3-(4-Chlorophenylthio)Butyric Acid
SMILES: CC(CC(=O)O)SC1=CC=C(C=C1)Cl
Tpsa: 37.3
Logp: 3.2953
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂S
Molecular Weight:
230.71
Synonyms:
3-(4-Chlorophenylthio)Butyric Acid
SMILES:
CC(CC(=O)O)SC1=CC=C(C=C1)Cl
Tpsa:
37.3
Logp:
3.2953
H Acceptors:
2
H Donors:
1
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: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: [1-(2-Amino-ethyl)-pyrrolidin-2-yl]-methanol
SMILES: C1CC(N(C1)CCN)CO
Tpsa: 49.49
Logp: -0.5982
H Acceptors: 3
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:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
[1-(2-Amino-ethyl)-pyrrolidin-2-yl]-methanol
SMILES:
C1CC(N(C1)CCN)CO
Tpsa:
49.49
Logp:
-0.5982
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3