CS-0467207
1-((6-Chloropyridin-3-yl)methyl)pyrrolidine-2,5-dione
Manufacturer: ChemScene
CAS Number: 924869-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0467207-10g | In Stock | ₹ 1,40,887.00 |
| 25g | CS-0467207-25g | In Stock | ₹ 1,69,367.00 |
CS-0467207 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,40,887.00
GST (18%): ₹ 25,359.66
Total Price: ₹ 1,66,246.66
Purity
98%
MDL No
MFCD08444009
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O₂
Molecular Weight
224.64
Synonyms
2-Chloro-5-[(2,5-dioxopyrrolidin-1-yl)methyl]pyridine, N-[(6-Chloropyridin-3-yl)methyl]succinimide
SMILES
C1=CC(=NC=C1CN2C(=O)CCC2=O)Cl
Tpsa
50.27
Logp
1.384
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924869-03-4 | 1-[(6-Chloro-3-pyridinyl)methyl]dihydro-1h-pyrrole-2,5-dione | A2B Chem | ₹ 17,711.00 - ₹ 47,081.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD08444009
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: 2-Chloro-5-[(2,5-dioxopyrrolidin-1-yl)methyl]pyridine, N-[(6-Chloropyridin-3-yl)methyl]succinimide
SMILES: C1=CC(=NC=C1CN2C(=O)CCC2=O)Cl
Tpsa: 50.27
Logp: 1.384
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08444009
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
2-Chloro-5-[(2,5-dioxopyrrolidin-1-yl)methyl]pyridine, N-[(6-Chloropyridin-3-yl)methyl]succinimide
SMILES:
C1=CC(=NC=C1CN2C(=O)CCC2=O)Cl
Tpsa:
50.27
Logp:
1.384
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08444012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: 3-[4-(1,3-Benzoxazol-2-yl)piperidino]propanoic acid
SMILES: C1=CC=C2C(=C1)N=C(C3CCN(CC3)CCC(=O)O)O2
Tpsa: 66.57
Logp: 2.4819
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08444012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
3-[4-(1,3-Benzoxazol-2-yl)piperidino]propanoic acid
SMILES:
C1=CC=C2C(=C1)N=C(C3CCN(CC3)CCC(=O)O)O2
Tpsa:
66.57
Logp:
2.4819
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD24856467
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 1-Pyrrolidinecarboxylic acid, 3,3-dimethyl-2-oxo-, phenylmethyl ester
SMILES: CC1(C)CCN(C1=O)C(=O)OCC2=CC=CC=C2
Tpsa: 46.61
Logp: 2.5817
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24856467
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
1-Pyrrolidinecarboxylic acid, 3,3-dimethyl-2-oxo-, phenylmethyl ester
SMILES:
CC1(C)CCN(C1=O)C(=O)OCC2=CC=CC=C2
Tpsa:
46.61
Logp:
2.5817
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 4-Formyl-3,5-dimethylphenylacetate
SMILES: CC1=C(C=O)C(=CC(=C1)OC(=O)C)C
Tpsa: 43.37
Logp: 2.04124
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
4-Formyl-3,5-dimethylphenylacetate
SMILES:
CC1=C(C=O)C(=CC(=C1)OC(=O)C)C
Tpsa:
43.37
Logp:
2.04124
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2