CS-0454720
Ethyl 6-chloro-2H-chromene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 66670-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454720-1g | In Stock | ₹ 68,352.00 |
CS-0454720 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,352.00
GST (18%): ₹ 12,303.36
Total Price: ₹ 80,655.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClO₃
Molecular Weight
238.67
Synonyms
6-CHLORO-2H-CHROMENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES
CCOC(=O)C1=CC2=C(C=CC(=C2)Cl)OC1
Tpsa
35.53
Logp
2.6789
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66670-54-0 | 6-Chloro-2h-chromene-3-carboxylic acid ethyl ester | A2B Chem | ₹ 13,439.00 - ₹ 1,74,618.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₁ClO₃
Molecular Weight: 238.67
Synonyms: 6-CHLORO-2H-CHROMENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CC2=C(C=CC(=C2)Cl)OC1
Tpsa: 35.53
Logp: 2.6789
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:
C₁₂H₁₁ClO₃
Molecular Weight:
238.67
Synonyms:
6-CHLORO-2H-CHROMENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CC2=C(C=CC(=C2)Cl)OC1
Tpsa:
35.53
Logp:
2.6789
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: C₁₂H₁₁N₃O₄
Molecular Weight: 261.23
Synonyms: None
SMILES: COC1=CC=C(C=C1)CN2C=NC(=C2C=O)[N+](=O)[O-]
Tpsa: 87.26
Logp: 1.6607
H Acceptors: 6
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:
C₁₂H₁₁N₃O₄
Molecular Weight:
261.23
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CN2C=NC(=C2C=O)[N+](=O)[O-]
Tpsa:
87.26
Logp:
1.6607
H Acceptors:
6
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: C₁₅H₁₃ClO₃
Molecular Weight: 276.71
Synonyms: 5-Chloro-2-[(3-methoxybenzyl)oxy]benzaldehyde
SMILES: COC1=CC=CC(=C1)COC2=CC=C(C=C2C=O)Cl
Tpsa: 35.53
Logp: 3.7401
H Acceptors: 3
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:
C₁₅H₁₃ClO₃
Molecular Weight:
276.71
Synonyms:
5-Chloro-2-[(3-methoxybenzyl)oxy]benzaldehyde
SMILES:
COC1=CC=CC(=C1)COC2=CC=C(C=C2C=O)Cl
Tpsa:
35.53
Logp:
3.7401
H Acceptors:
3
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: C₅H₁₂N₄
Molecular Weight: 128.18
Synonyms: (4,5,6,7-TETRAHYDRO-1H-[1,3]DIAZEPIN-2-YL)-HYDRAZINE
SMILES: C1CCNC(=NN)NC1
Tpsa: 62.44
Logp: -0.8109
H Acceptors: 2
H Donors: 3
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:
C₅H₁₂N₄
Molecular Weight:
128.18
Synonyms:
(4,5,6,7-TETRAHYDRO-1H-[1,3]DIAZEPIN-2-YL)-HYDRAZINE
SMILES:
C1CCNC(=NN)NC1
Tpsa:
62.44
Logp:
-0.8109
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0