CS-0009976
4-(7-Diethylaminocoumarin-3-yl)benzoyl cyanide
Manufacturer: ChemScene
CAS Number: 203256-20-6
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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
C₂₁H₁₈N₂O₃
Molecular Weight
346.38
Synonyms
DACB-CN
SMILES
N#CC(C1=CC=C(C2=CC3=CC=C(N(CC)CC)C=C3OC2=O)C=C1)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 203256-20-6 | Benzeneacetonitrile, 4-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-α-oxo- | A2B Chem | ₹ 28,063.68 - ₹ 1,72,831.20 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P391-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: C₂₁H₁₈N₂O₃
Molecular Weight: 346.38
Synonyms: DACB-CN
SMILES: N#CC(C1=CC=C(C2=CC3=CC=C(N(CC)CC)C=C3OC2=O)C=C1)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈N₂O₃
Molecular Weight:
346.38
Synonyms:
DACB-CN
SMILES:
N#CC(C1=CC=C(C2=CC3=CC=C(N(CC)CC)C=C3OC2=O)C=C1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00243016
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂NO₃S
Molecular Weight: 298.19
Synonyms: None
SMILES: ClC1([C@@]23[C@]4(CS(=O)(N2O3)=O)C(C)([C@@]1([H])CC4)C)Cl
Tpsa: 49.68
Logp: 1.8834
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00243016
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂NO₃S
Molecular Weight:
298.19
Synonyms:
None
SMILES:
ClC1([C@@]23[C@]4(CS(=O)(N2O3)=O)C(C)([C@@]1([H])CC4)C)Cl
Tpsa:
49.68
Logp:
1.8834
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₄
Molecular Weight: 248.27
Synonyms: None
SMILES: O=C1C=C(C)C2=CC(OCC)=C(OCC)C=C2O1
Tpsa: 48.67
Logp: 2.89882
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₄
Molecular Weight:
248.27
Synonyms:
None
SMILES:
O=C1C=C(C)C2=CC(OCC)=C(OCC)C=C2O1
Tpsa:
48.67
Logp:
2.89882
H Acceptors:
4
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: C₁₁H₈O₆
Molecular Weight: 236.18
Synonyms: None
SMILES: O=C(O)CC(C1=CC(O)=C(O)C=C1O2)=CC2=O
Tpsa: 107.97
Logp: 0.8313
H Acceptors: 5
H Donors: 3
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:
C₁₁H₈O₆
Molecular Weight:
236.18
Synonyms:
None
SMILES:
O=C(O)CC(C1=CC(O)=C(O)C=C1O2)=CC2=O
Tpsa:
107.97
Logp:
0.8313
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2