CS-0081180
(N,N-Diethylaminomethyl)-7-methoxy-coumarin
Manufacturer: ChemScene
CAS Number: 152584-35-5
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Purity
97%
MDL No
MFCD28369346
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₃
Molecular Weight
261.32
Synonyms
None
SMILES
O=C1C=C(CN(CC)CC)C2=CC=C(OC)C=C2O1
Tpsa
42.68
Logp
2.6434
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 152584-35-5 | 4-((Diethylamino)methyl)-7-methoxy-2H-chromen-2-one | A2B Chem | ₹ 29,432.64 - ₹ 1,46,478.72 |
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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: 97%
MDL No: MFCD28369346
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: O=C1C=C(CN(CC)CC)C2=CC=C(OC)C=C2O1
Tpsa: 42.68
Logp: 2.6434
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD28369346
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
O=C1C=C(CN(CC)CC)C2=CC=C(OC)C=C2O1
Tpsa:
42.68
Logp:
2.6434
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈O₂S
Molecular Weight: 228.27
Synonyms: 3-hydroxy-thioxanthen-9-one
SMILES: O=C1C2=C(SC3=C1C=CC=C3)C=C(O)C=C2
Tpsa: 37.3
Logp: 3.1203
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈O₂S
Molecular Weight:
228.27
Synonyms:
3-hydroxy-thioxanthen-9-one
SMILES:
O=C1C2=C(SC3=C1C=CC=C3)C=C(O)C=C2
Tpsa:
37.3
Logp:
3.1203
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂S
Molecular Weight: 182.20
Synonyms: 1H-Thieno[3,2-c]pyrazole-5-carboxylic acid methyl ester
SMILES: O=C(C1=CC2=C(S1)C=NN2)OC
Tpsa: 54.98
Logp: 1.411
H Acceptors: 4
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:
C₇H₆N₂O₂S
Molecular Weight:
182.20
Synonyms:
1H-Thieno[3,2-c]pyrazole-5-carboxylic acid methyl ester
SMILES:
O=C(C1=CC2=C(S1)C=NN2)OC
Tpsa:
54.98
Logp:
1.411
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00005020
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₄O₂
Molecular Weight: 214.18
Synonyms: Isoalloxazine
SMILES: O=C(N1)N=C2NC3=CC=CC=C3N=C2C1=O
Tpsa: 91.5
Logp: 0.1112
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00005020
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₄O₂
Molecular Weight:
214.18
Synonyms:
Isoalloxazine
SMILES:
O=C(N1)N=C2NC3=CC=CC=C3N=C2C1=O
Tpsa:
91.5
Logp:
0.1112
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0