CS-0906707
2-(2,6-Difluoro-3,5-dimethoxyphenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1628795-33-4
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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
C₁₀H₉F₂NO₂
Molecular Weight
213.18
Synonyms
None
SMILES
N#CCC1=C(F)C(OC)=CC(OC)=C1F
Tpsa
42.25
Logp
2.04808
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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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: C₁₀H₉F₂NO₂
Molecular Weight: 213.18
Synonyms: None
SMILES: N#CCC1=C(F)C(OC)=CC(OC)=C1F
Tpsa: 42.25
Logp: 2.04808
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉F₂NO₂
Molecular Weight:
213.18
Synonyms:
None
SMILES:
N#CCC1=C(F)C(OC)=CC(OC)=C1F
Tpsa:
42.25
Logp:
2.04808
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: cis-Tetraethoxy C methyl propane
SMILES: CC(N1CCN(C2=CC=C(O)C=C2)CC1)=O
Tpsa: 43.78
Logp: 1.0607
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
cis-Tetraethoxy C methyl propane
SMILES:
CC(N1CCN(C2=CC=C(O)C=C2)CC1)=O
Tpsa:
43.78
Logp:
1.0607
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: C₁₆H₁₇N₅O
Molecular Weight: 295.34
Synonyms: None
SMILES: NC1=CC=C(C2=CC3=C(N4CCOCC4)N=CN=C3N2)C=C1
Tpsa: 80.06
Logp: 2.0437
H Acceptors: 5
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:
C₁₆H₁₇N₅O
Molecular Weight:
295.34
Synonyms:
None
SMILES:
NC1=CC=C(C2=CC3=C(N4CCOCC4)N=CN=C3N2)C=C1
Tpsa:
80.06
Logp:
2.0437
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₂S
Molecular Weight: 317.41
Synonyms: None
SMILES: O=C(CN1CCOCC1)NC2=NC(C3=CC=C(C)C=C3)=CS2
Tpsa: 54.46
Logp: 2.38922
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₂S
Molecular Weight:
317.41
Synonyms:
None
SMILES:
O=C(CN1CCOCC1)NC2=NC(C3=CC=C(C)C=C3)=CS2
Tpsa:
54.46
Logp:
2.38922
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4