CS-0444685
Methyl 5-acetamido-6-chloro-2H-chromene-8-carboxylate
Manufacturer: ChemScene
CAS Number: 132976-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444685-1g | In Stock | ₹ 1,20,417.00 |
CS-0444685 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,417.00
GST (18%): ₹ 21,675.06
Total Price: ₹ 1,42,092.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClNO₄
Molecular Weight
281.69
Synonyms
methyl 5-acetylamino-6-chloro-2H-1-benzopyran-8-carboxylate
SMILES
CC(NC1=C(Cl)C=C(C(OC)=O)C2=C1C=CCO2)=O
Tpsa
64.63
Logp
2.4906
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132976-75-1 | Methyl 6-chloro-5-acetamido-2h-chromene-8-carboxylate | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₄
Molecular Weight: 281.69
Synonyms: methyl 5-acetylamino-6-chloro-2H-1-benzopyran-8-carboxylate
SMILES: CC(NC1=C(Cl)C=C(C(OC)=O)C2=C1C=CCO2)=O
Tpsa: 64.63
Logp: 2.4906
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₂ClNO₄
Molecular Weight:
281.69
Synonyms:
methyl 5-acetylamino-6-chloro-2H-1-benzopyran-8-carboxylate
SMILES:
CC(NC1=C(Cl)C=C(C(OC)=O)C2=C1C=CCO2)=O
Tpsa:
64.63
Logp:
2.4906
H Acceptors:
4
H Donors:
1
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: C₁₀H₅ClN₂
Molecular Weight: 188.61
Synonyms: 3-Chloro-6-cyanoisoquinoline, 3-Chloro-6-cyano-2-azanaphthalene
SMILES: C1=CC2=CN=C(C=C2C=C1C#N)Cl
Tpsa: 36.68
Logp: 2.75988
H Acceptors: 2
H Donors: 0
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:
C₁₀H₅ClN₂
Molecular Weight:
188.61
Synonyms:
3-Chloro-6-cyanoisoquinoline, 3-Chloro-6-cyano-2-azanaphthalene
SMILES:
C1=CC2=CN=C(C=C2C=C1C#N)Cl
Tpsa:
36.68
Logp:
2.75988
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: CCOC(=O)C1=CN2C=CC=CC2N1
Tpsa: 41.57
Logp: 0.7057
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CCOC(=O)C1=CN2C=CC=CC2N1
Tpsa:
41.57
Logp:
0.7057
H Acceptors:
4
H Donors:
1
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: C₁₀H₅ClN₂
Molecular Weight: 188.61
Synonyms: 3-Chloro-7-isoquinolinecarbonitrile
SMILES: C1=CC2=CC(=NC=C2C=C1C#N)Cl
Tpsa: 36.68
Logp: 2.75988
H Acceptors: 2
H Donors: 0
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:
C₁₀H₅ClN₂
Molecular Weight:
188.61
Synonyms:
3-Chloro-7-isoquinolinecarbonitrile
SMILES:
C1=CC2=CC(=NC=C2C=C1C#N)Cl
Tpsa:
36.68
Logp:
2.75988
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0