CS-0544824
2-Chloro-N-(5,6-dimethoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 866019-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0544824-50mg | In Stock | ₹ 74,315.00 |
CS-0544824 - 50mg
In Stock
Quantity
1
Base Price: ₹ 74,315.00
GST (18%): ₹ 13,376.70
Total Price: ₹ 87,691.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClNO₄
Molecular Weight
283.71
Synonyms
None
SMILES
COC1=C(C=C2C(=O)CC(C2=C1)NC(=O)CCl)OC
Tpsa
64.63
Logp
1.6863
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866019-16-1 | 2-chloro-N-(5,6-dimethoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)acetamide | A2B Chem | ₹ 17,711.00 - ₹ 62,745.00 |
SAFETY INFORMATION
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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: C₁₃H₁₄ClNO₄
Molecular Weight: 283.71
Synonyms: None
SMILES: COC1=C(C=C2C(=O)CC(C2=C1)NC(=O)CCl)OC
Tpsa: 64.63
Logp: 1.6863
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₄
Molecular Weight:
283.71
Synonyms:
None
SMILES:
COC1=C(C=C2C(=O)CC(C2=C1)NC(=O)CCl)OC
Tpsa:
64.63
Logp:
1.6863
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClN₅O
Molecular Weight: 217.66
Synonyms: None
SMILES: ClC=1N=C(N=C(N1)N(C)C)N(OC)C
Tpsa: 54.38
Logp: 0.5886
H Acceptors: 6
H Donors: 0
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:
C₇H₁₂ClN₅O
Molecular Weight:
217.66
Synonyms:
None
SMILES:
ClC=1N=C(N=C(N1)N(C)C)N(OC)C
Tpsa:
54.38
Logp:
0.5886
H Acceptors:
6
H Donors:
0
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: 6,7,8,9-tetrahydro-3H-pyrimido[4,5-d]azepin-4(5H)-one
SMILES: C1CNCCC2=C1C(=O)NC=N2
Tpsa: 57.78
Logp: -0.5419
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
6,7,8,9-tetrahydro-3H-pyrimido[4,5-d]azepin-4(5H)-one
SMILES:
C1CNCCC2=C1C(=O)NC=N2
Tpsa:
57.78
Logp:
-0.5419
H Acceptors:
3
H Donors:
2
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: C₉H₅ClN₂OS₃
Molecular Weight: 288.80
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)NC2=NC(=S)SS2)Cl
Tpsa: 41.99
Logp: 3.83979
H Acceptors: 5
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:
C₉H₅ClN₂OS₃
Molecular Weight:
288.80
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=NC(=S)SS2)Cl
Tpsa:
41.99
Logp:
3.83979
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2