CS-0349432
5-(((2,3-Difluorobenzyl)amino)methyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 1496024-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0349432-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0349432-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0349432-10g | In Stock | ₹ 2,57,450.04 |
CS-0349432 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄F₂N₂O
Molecular Weight
240.25
Synonyms
None
SMILES
O=C1NC(CNCC2=CC=CC(F)=C2F)CC1
Tpsa
41.13
Logp
1.333
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₄F₂N₂O
Molecular Weight: 240.25
Synonyms: None
SMILES: O=C1NC(CNCC2=CC=CC(F)=C2F)CC1
Tpsa: 41.13
Logp: 1.333
H Acceptors: 2
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:
C₁₂H₁₄F₂N₂O
Molecular Weight:
240.25
Synonyms:
None
SMILES:
O=C1NC(CNCC2=CC=CC(F)=C2F)CC1
Tpsa:
41.13
Logp:
1.333
H Acceptors:
2
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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: 5-{[(4-Pyridinylmethyl)amino]methyl}-2-pyrrolidinone
SMILES: O=C1NC(CNCC2=CC=NC=C2)CC1
Tpsa: 54.02
Logp: 0.4498
H Acceptors: 3
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
5-{[(4-Pyridinylmethyl)amino]methyl}-2-pyrrolidinone
SMILES:
O=C1NC(CNCC2=CC=NC=C2)CC1
Tpsa:
54.02
Logp:
0.4498
H Acceptors:
3
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: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: None
SMILES: O=C1NC(CNCCC(C)C)CC1
Tpsa: 41.13
Logp: 0.9007
H Acceptors: 2
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
None
SMILES:
O=C1NC(CNCCC(C)C)CC1
Tpsa:
41.13
Logp:
0.9007
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: O=C1NC(CNCCC)CC1
Tpsa: 41.13
Logp: 0.2646
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
O=C1NC(CNCCC)CC1
Tpsa:
41.13
Logp:
0.2646
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4