CS-0132698
4-Chloro-7-(diethylamino)-2-oxo-2H-chromene-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 136918-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132698-100mg | In Stock | ₹ 5,429.00 |
| 250mg | CS-0132698-250mg | In Stock | ₹ 8,633.00 |
| 1g | CS-0132698-1g | In Stock | ₹ 22,250.00 |
CS-0132698 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄ClNO₃
Molecular Weight
279.72
Synonyms
4-chloro-7-(diethylamino)-3-formyl-2H-chromen-2-one
SMILES
O=CC1=C(Cl)C2=CC=C(N(CC)CC)C=C2OC1=O
Tpsa
50.52
Logp
3.1051
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-7-(diethylamino)-2-oxo-2H-chromene-3-carbaldehyde | Aaron Chemicals LLC | ₹ 3,649.00 - ₹ 70,933.00 | |
 | 136918-66-6 | 4-Chloro-7-(diethylamino)-2-oxo-2h-chromene-3-carbaldehyde | A2B Chem | ₹ 5,518.00 - ₹ 23,941.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₃
Molecular Weight: 279.72
Synonyms: 4-chloro-7-(diethylamino)-3-formyl-2H-chromen-2-one
SMILES: O=CC1=C(Cl)C2=CC=C(N(CC)CC)C=C2OC1=O
Tpsa: 50.52
Logp: 3.1051
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₄ClNO₃
Molecular Weight:
279.72
Synonyms:
4-chloro-7-(diethylamino)-3-formyl-2H-chromen-2-one
SMILES:
O=CC1=C(Cl)C2=CC=C(N(CC)CC)C=C2OC1=O
Tpsa:
50.52
Logp:
3.1051
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₆
Molecular Weight: 352.38
Synonyms: (2S)-2-{[(Benzyloxy)carbonyl]amino}-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid
SMILES: O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CCNC(OC(C)(C)C)=O
Tpsa: 113.96
Logp: 2.2808
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₆
Molecular Weight:
352.38
Synonyms:
(2S)-2-{[(Benzyloxy)carbonyl]amino}-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid
SMILES:
O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CCNC(OC(C)(C)C)=O
Tpsa:
113.96
Logp:
2.2808
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00019350
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClO₂
Molecular Weight: 238.71
Synonyms: 1-(4-Chlorophenyl)cyclohexanecarboxylic acid
SMILES: O=C(C1(C2=CC=C(Cl)C=C2)CCCCC1)O
Tpsa: 37.3
Logp: 3.6265
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00019350
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClO₂
Molecular Weight:
238.71
Synonyms:
1-(4-Chlorophenyl)cyclohexanecarboxylic acid
SMILES:
O=C(C1(C2=CC=C(Cl)C=C2)CCCCC1)O
Tpsa:
37.3
Logp:
3.6265
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08442159
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: 1-(4-Fluorophenyl)cyclobutanecarboxylic acid
SMILES: O=C(C1(C2=CC=C(F)C=C2)CCC1)O
Tpsa: 37.3
Logp: 2.332
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08442159
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
1-(4-Fluorophenyl)cyclobutanecarboxylic acid
SMILES:
O=C(C1(C2=CC=C(F)C=C2)CCC1)O
Tpsa:
37.3
Logp:
2.332
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2