CS-0219653
6-Chloro-8-(chloromethyl)-4-oxo-4H-1-benzopyran-3-carboxaldehyde
Manufacturer: ChemScene
CAS Number: 726152-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219653-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0219653-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0219653-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0219653-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0219653-1g | In Stock | ₹ 66,750.00 |
CS-0219653 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆Cl₂O₃
Molecular Weight
257.07
Synonyms
None
SMILES
O=CC1=COC2=C(C=C(Cl)C=C2CCl)C1=O
Tpsa
47.28
Logp
2.9977
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-chloro-8-(chloromethyl)-4-oxo-4H-chromene-3-carbaldehyde | Aaron Chemicals LLC | ₹ 14,596.00 - ₹ 66,839.00 | |
 | 726152-47-2 | 6-chloro-8-(chloromethyl)-4-oxo-4H-chromene-3-carbaldehyde | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-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: C₁₁H₆Cl₂O₃
Molecular Weight: 257.07
Synonyms: None
SMILES: O=CC1=COC2=C(C=C(Cl)C=C2CCl)C1=O
Tpsa: 47.28
Logp: 2.9977
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆Cl₂O₃
Molecular Weight:
257.07
Synonyms:
None
SMILES:
O=CC1=COC2=C(C=C(Cl)C=C2CCl)C1=O
Tpsa:
47.28
Logp:
2.9977
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₇N₃O
Molecular Weight: 279.34
Synonyms: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methylbenzamide
SMILES: CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=C(C=CC=C3)N2
Tpsa: 57.78
Logp: 3.36232
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O
Molecular Weight:
279.34
Synonyms:
N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methylbenzamide
SMILES:
CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=C(C=CC=C3)N2
Tpsa:
57.78
Logp:
3.36232
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁ClN₂O₄S
Molecular Weight: 360.86
Synonyms: 3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-[(diethylamino)carbonyl]-4-methyl-, ethyl ester
SMILES: O=C(C1=C(NC(CCl)=O)SC(C(N(CC)CC)=O)=C1C)OCC
Tpsa: 75.71
Logp: 2.89252
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁ClN₂O₄S
Molecular Weight:
360.86
Synonyms:
3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-[(diethylamino)carbonyl]-4-methyl-, ethyl ester
SMILES:
O=C(C1=C(NC(CCl)=O)SC(C(N(CC)CC)=O)=C1C)OCC
Tpsa:
75.71
Logp:
2.89252
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O₂
Molecular Weight: 219.06
Synonyms: 1-(5-CHLORO-3-CHLOROMETHYL-2-HYDROXY-PHENYL)-ETHANONE
SMILES: CC(C1=CC(Cl)=CC(CCl)=C1O)=O
Tpsa: 37.3
Logp: 2.987
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₂
Molecular Weight:
219.06
Synonyms:
1-(5-CHLORO-3-CHLOROMETHYL-2-HYDROXY-PHENYL)-ETHANONE
SMILES:
CC(C1=CC(Cl)=CC(CCl)=C1O)=O
Tpsa:
37.3
Logp:
2.987
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2