CS-0543579
2-((4-(2-Chloroacetyl)-1H-pyrrol-2-yl)methylene)-1H-indene-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 866038-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0543579-100mg | In Stock | ₹ 1,00,748.00 |
CS-0543579 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C16H10ClNO3
Molecular Weight
299.71
Synonyms
2-{[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylidene}-2,3-dihydro-1H-indene-1,3-dione
SMILES
C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=CN3)C(=O)CCl)C2=O
Tpsa
67
Logp
2.8988
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866038-32-6 | 2-{[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylidene}-2,3-dihydro-1H-indene-1,3-dione | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C16H10ClNO3
Molecular Weight: 299.71
Synonyms: 2-{[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylidene}-2,3-dihydro-1H-indene-1,3-dione
SMILES: C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=CN3)C(=O)CCl)C2=O
Tpsa: 67
Logp: 2.8988
H Acceptors: 3
H Donors: 1
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:
C16H10ClNO3
Molecular Weight:
299.71
Synonyms:
2-{[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylidene}-2,3-dihydro-1H-indene-1,3-dione
SMILES:
C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=CN3)C(=O)CCl)C2=O
Tpsa:
67
Logp:
2.8988
H Acceptors:
3
H Donors:
1
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: C₆H₁₂O₄
Molecular Weight: 148.16
Synonyms: Methyl 2-deoxy-D-erythro-pentopyranoside (Decitabine Impurity (Mixture of α/β isomers)
SMILES: O(C)C1C[C@H](O)[C@H](O)CO1
Tpsa: 58.92
Logp: -0.899
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₄
Molecular Weight:
148.16
Synonyms:
Methyl 2-deoxy-D-erythro-pentopyranoside (Decitabine Impurity (Mixture of α/β isomers)
SMILES:
O(C)C1C[C@H](O)[C@H](O)CO1
Tpsa:
58.92
Logp:
-0.899
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₄
Molecular Weight: 326.35
Synonyms: None
SMILES: CC1(C(=O)NC2=CC=CC=C2O1)C(=O)NCC3=CC(=CC=C3)OC
Tpsa: 76.66
Logp: 2.1012
H Acceptors: 4
H Donors: 2
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:
C₁₈H₁₈N₂O₄
Molecular Weight:
326.35
Synonyms:
None
SMILES:
CC1(C(=O)NC2=CC=CC=C2O1)C(=O)NCC3=CC(=CC=C3)OC
Tpsa:
76.66
Logp:
2.1012
H Acceptors:
4
H Donors:
2
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: C₁₈H₁₈N₂O₃S
Molecular Weight: 342.41
Synonyms: N-[(3-methoxyphenyl)methyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
SMILES: COC1=CC=CC(=C1)CNC(=O)CC2C(=O)NC3=CC=CC=C3S2
Tpsa: 67.43
Logp: 2.8145
H Acceptors: 4
H Donors: 2
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:
C₁₈H₁₈N₂O₃S
Molecular Weight:
342.41
Synonyms:
N-[(3-methoxyphenyl)methyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
SMILES:
COC1=CC=CC(=C1)CNC(=O)CC2C(=O)NC3=CC=CC=C3S2
Tpsa:
67.43
Logp:
2.8145
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5