CS-0938819
3-Amino-1-((tetrahydrofuran-2-yl)methyl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1247166-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0938819-5g | In Stock | ₹ 2,87,224.92 |
CS-0938819 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,87,224.92
GST (18%): ₹ 51,700.486
Total Price: ₹ 3,38,925.406
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
None
SMILES
O=C1C(N)=CC=CN1CC2OCCC2
Tpsa
57.25
Logp
0.6095
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C1C(N)=CC=CN1CC2OCCC2
Tpsa: 57.25
Logp: 0.6095
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C1C(N)=CC=CN1CC2OCCC2
Tpsa:
57.25
Logp:
0.6095
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: None
SMILES: O(CC)CCC1(N)CCCC1
Tpsa: 35.25
Logp: 1.6845
H Acceptors: 2
H Donors: 1
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:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
None
SMILES:
O(CC)CCC1(N)CCCC1
Tpsa:
35.25
Logp:
1.6845
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: N#CC1=CC2=C(NC1=O)CCC(C)C2
Tpsa: 56.65
Logp: 1.37138
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
N#CC1=CC2=C(NC1=O)CCC(C)C2
Tpsa:
56.65
Logp:
1.37138
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrN₃O
Molecular Weight: 282.14
Synonyms: None
SMILES: BrC1=CC=CC(=C1)C2=NC(=NO2)C(N)CC
Tpsa: 64.94
Logp: 2.9089
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrN₃O
Molecular Weight:
282.14
Synonyms:
None
SMILES:
BrC1=CC=CC(=C1)C2=NC(=NO2)C(N)CC
Tpsa:
64.94
Logp:
2.9089
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3