CS-0022530
Benzonitrile, 2-amino-4,5-diethoxy-
Manufacturer: ChemScene
CAS Number: 696649-30-6
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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
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
2-Amino-4,5-diethoxybenzonitrile
SMILES
N#CC1=CC(OCC)=C(OCC)C=C1N
Tpsa
68.27
Logp
1.93788
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 696649-30-6 | Benzonitrile, 2-amino-4,5-diethoxy- (9CI) | A2B Chem | -- |
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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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 2-Amino-4,5-diethoxybenzonitrile
SMILES: N#CC1=CC(OCC)=C(OCC)C=C1N
Tpsa: 68.27
Logp: 1.93788
H Acceptors: 4
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
2-Amino-4,5-diethoxybenzonitrile
SMILES:
N#CC1=CC(OCC)=C(OCC)C=C1N
Tpsa:
68.27
Logp:
1.93788
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00792538
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₅
Molecular Weight: 150.13
Synonyms: (±)-Arabinose; DL-Arabinose; dl-Arabinose
SMILES: OC[C@H]([C@H]([C@@H](C=O)O)O)O
Tpsa: 97.99
Logp: -2.7397
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00792538
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₅
Molecular Weight:
150.13
Synonyms:
(±)-Arabinose; DL-Arabinose; dl-Arabinose
SMILES:
OC[C@H]([C@H]([C@@H](C=O)O)O)O
Tpsa:
97.99
Logp:
-2.7397
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00064408
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇NO₂
Molecular Weight: 89.09
Synonyms: DL-2-Aminopropionic acid
SMILES: NC(C)C(O)=O
Tpsa: 63.32
Logp: -0.5818
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00064408
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇NO₂
Molecular Weight:
89.09
Synonyms:
DL-2-Aminopropionic acid
SMILES:
NC(C)C(O)=O
Tpsa:
63.32
Logp:
-0.5818
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28976041
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀NO₄
Molecular Weight: 338.38
Synonyms: None
SMILES: COC1=C(O)C2=C[N+]3=C(C4=CC(OC)=C(OC)C=C4CC3)C=C2C=C1
Tpsa: 51.8
Logp: 3.0818
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28976041
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀NO₄
Molecular Weight:
338.38
Synonyms:
None
SMILES:
COC1=C(O)C2=C[N+]3=C(C4=CC(OC)=C(OC)C=C4CC3)C=C2C=C1
Tpsa:
51.8
Logp:
3.0818
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3