CS-0587172
2-(1-Methylnaphthalen-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 96437-14-8
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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
C₁₃H₁₁N
Molecular Weight
181.23
Synonyms
2-Naphthaleneacetonitrile, 1-methyl-
SMILES
N#CCC1=CC=C2C=CC=CC2=C1C
Tpsa
23.79
Logp
3.2143
H Acceptors
1
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
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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: C₁₃H₁₁N
Molecular Weight: 181.23
Synonyms: 2-Naphthaleneacetonitrile, 1-methyl-
SMILES: N#CCC1=CC=C2C=CC=CC2=C1C
Tpsa: 23.79
Logp: 3.2143
H Acceptors: 1
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:
C₁₃H₁₁N
Molecular Weight:
181.23
Synonyms:
2-Naphthaleneacetonitrile, 1-methyl-
SMILES:
N#CCC1=CC=C2C=CC=CC2=C1C
Tpsa:
23.79
Logp:
3.2143
H Acceptors:
1
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: C₈H₇ClN₂O₂
Molecular Weight: 198.61
Synonyms: 1,2-dicarbamoyl-4-chlorobenzene
SMILES: O=C(C1=CC=C(Cl)C=C1C(N)=O)N
Tpsa: 86.18
Logp: 0.5378
H Acceptors: 2
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:
C₈H₇ClN₂O₂
Molecular Weight:
198.61
Synonyms:
1,2-dicarbamoyl-4-chlorobenzene
SMILES:
O=C(C1=CC=C(Cl)C=C1C(N)=O)N
Tpsa:
86.18
Logp:
0.5378
H Acceptors:
2
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: C₉H₁₀O₅S
Molecular Weight: 230.24
Synonyms: methyl-3-(2-methoxy-2-oxoethoxy)-2-thiophenecarboxylate
SMILES: COC(=O)COC1=C(SC=C1)C(=O)OC
Tpsa: 61.83
Logp: 1.0865
H Acceptors: 6
H Donors: 0
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:
C₉H₁₀O₅S
Molecular Weight:
230.24
Synonyms:
methyl-3-(2-methoxy-2-oxoethoxy)-2-thiophenecarboxylate
SMILES:
COC(=O)COC1=C(SC=C1)C(=O)OC
Tpsa:
61.83
Logp:
1.0865
H Acceptors:
6
H Donors:
0
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: C₆H₆Br₂N₂O₂S
Molecular Weight: 330.00
Synonyms: None
SMILES: O=S(=O)(NN)C1=CC(Br)=CC=C1Br
Tpsa: 72.19
Logp: 1.3636
H Acceptors: 3
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:
C₆H₆Br₂N₂O₂S
Molecular Weight:
330.00
Synonyms:
None
SMILES:
O=S(=O)(NN)C1=CC(Br)=CC=C1Br
Tpsa:
72.19
Logp:
1.3636
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2