CS-0441614
5-Formyl-2,3-dimethoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 116314-61-5
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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
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
5-Formyl-2,3-dimethoxy-benzonitrile
SMILES
COC1=CC(=CC(=C1OC)C#N)C=O
Tpsa
59.32
Logp
1.38798
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116314-61-5 | 5-formyl-2,3-dimethoxybenzonitrile | A2B Chem | -- |
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UN Number
N/A
Class
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Packing Group
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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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 5-Formyl-2,3-dimethoxy-benzonitrile
SMILES: COC1=CC(=CC(=C1OC)C#N)C=O
Tpsa: 59.32
Logp: 1.38798
H Acceptors: 4
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
5-Formyl-2,3-dimethoxy-benzonitrile
SMILES:
COC1=CC(=CC(=C1OC)C#N)C=O
Tpsa:
59.32
Logp:
1.38798
H Acceptors:
4
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: CC1=NN(C(=C1C=O)C)C2=CC=C(C=C2)OC
Tpsa: 44.12
Logp: 2.31024
H Acceptors: 4
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
CC1=NN(C(=C1C=O)C)C2=CC=C(C=C2)OC
Tpsa:
44.12
Logp:
2.31024
H Acceptors:
4
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: C₉H₁₃BrN₂S
Molecular Weight: 261.18
Synonyms: 1-[(4-Bromo-2-thienyl)methyl]piperazine
SMILES: C1CN(CCN1)CC2=CC(=CS2)Br
Tpsa: 15.27
Logp: 1.9158
H Acceptors: 3
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:
C₉H₁₃BrN₂S
Molecular Weight:
261.18
Synonyms:
1-[(4-Bromo-2-thienyl)methyl]piperazine
SMILES:
C1CN(CCN1)CC2=CC(=CS2)Br
Tpsa:
15.27
Logp:
1.9158
H Acceptors:
3
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: C₁₀H₂₀N₂O₆
Molecular Weight: 264.28
Synonyms: (1R,2R)-1,2-Diaminocyclohexane D-tartrate
SMILES: C1CC[C@H]([C@@H](C1)N)N.[C@H]([C@@H](C(=O)O)O)(C(=O)O)O
Tpsa: 167.1
Logp: -1.9076
H Acceptors: 6
H Donors: 6
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:
C₁₀H₂₀N₂O₆
Molecular Weight:
264.28
Synonyms:
(1R,2R)-1,2-Diaminocyclohexane D-tartrate
SMILES:
C1CC[C@H]([C@@H](C1)N)N.[C@H]([C@@H](C(=O)O)O)(C(=O)O)O
Tpsa:
167.1
Logp:
-1.9076
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
3