CS-0363012
(7-(Diethylamino)-2-oxo-2H-chromen-4-yl)methyl acetate
Manufacturer: ChemScene
CAS Number: 88861-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0363012-1g | In Stock | ₹ 1,27,056.60 |
CS-0363012 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,27,056.60
GST (18%): ₹ 22,870.188
Total Price: ₹ 1,49,926.788
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₄
Molecular Weight
289.33
Synonyms
None
SMILES
CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C
Tpsa
59.75
Logp
2.7023
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88861-51-2 | (7-(Diethylamino)-2-oxo-2H-chromen-4-yl)methyl acetate | A2B Chem | -- |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₄
Molecular Weight: 289.33
Synonyms: None
SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C
Tpsa: 59.75
Logp: 2.7023
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₄
Molecular Weight:
289.33
Synonyms:
None
SMILES:
CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C
Tpsa:
59.75
Logp:
2.7023
H Acceptors:
5
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: C₁₀H₇F₃OS
Molecular Weight: 232.22
Synonyms: [7-(trifluoromethyl)-1-benzothiophen-2-yl]methanol
SMILES: OCC1=CC2=CC=CC(C(F)(F)F)=C2S1
Tpsa: 20.23
Logp: 3.4124
H Acceptors: 2
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:
C₁₀H₇F₃OS
Molecular Weight:
232.22
Synonyms:
[7-(trifluoromethyl)-1-benzothiophen-2-yl]methanol
SMILES:
OCC1=CC2=CC=CC(C(F)(F)F)=C2S1
Tpsa:
20.23
Logp:
3.4124
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 7-Brom-2-hydroxymethylindol
SMILES: C1=CC2=C(C(=C1)Br)NC(=C2)CO
Tpsa: 36.02
Logp: 2.4227
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
7-Brom-2-hydroxymethylindol
SMILES:
C1=CC2=C(C(=C1)Br)NC(=C2)CO
Tpsa:
36.02
Logp:
2.4227
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₄
Molecular Weight: 307.38
Synonyms: 8-(3,4-dimethoxyphenyl)-1,4-Dioxaspiro[4.5]decane-8-methanamine
SMILES: COC1=C(C=C(C=C1)C2(CCC3(CC2)OCCO3)CN)OC
Tpsa: 62.94
Logp: 2.2174
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₄
Molecular Weight:
307.38
Synonyms:
8-(3,4-dimethoxyphenyl)-1,4-Dioxaspiro[4.5]decane-8-methanamine
SMILES:
COC1=C(C=C(C=C1)C2(CCC3(CC2)OCCO3)CN)OC
Tpsa:
62.94
Logp:
2.2174
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4