CS-0942761
2,2,2-Trifluoroethyl (6-oxo-1-propyl-1,6-dihydropyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1333569-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0942761-1g | In Stock | ₹ 1,92,062.00 |
CS-0942761 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,92,062.00
GST (18%): ₹ 34,571.16
Total Price: ₹ 2,26,633.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₃N₂O₃
Molecular Weight
278.23
Synonyms
None
SMILES
O=C(OCC(F)(F)F)NC=1C=CC(=O)N(C1)CCC
Tpsa
60.33
Logp
2.3691
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1333569-97-3 | 2,2,2-trifluoroethyl N-(6-oxo-1-propyl-1,6-dihydropyridin-3-yl)carbamate | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
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: C₁₁H₁₃F₃N₂O₃
Molecular Weight: 278.23
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NC=1C=CC(=O)N(C1)CCC
Tpsa: 60.33
Logp: 2.3691
H Acceptors: 4
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:
C₁₁H₁₃F₃N₂O₃
Molecular Weight:
278.23
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NC=1C=CC(=O)N(C1)CCC
Tpsa:
60.33
Logp:
2.3691
H Acceptors:
4
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: C₁₀H₆N₂OS
Molecular Weight: 202.23
Synonyms: None
SMILES: N#CC1=CC=CC(OC2=NC=CS2)=C1
Tpsa: 45.91
Logp: 2.80708
H Acceptors: 4
H Donors: 0
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:
C₁₀H₆N₂OS
Molecular Weight:
202.23
Synonyms:
None
SMILES:
N#CC1=CC=CC(OC2=NC=CS2)=C1
Tpsa:
45.91
Logp:
2.80708
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₀BFN₂O₂
Molecular Weight: 220.01
Synonyms: None
SMILES: FC1=CC(=CC=C1CN2N=CC=C2)B(O)O
Tpsa: 58.28
Logp: -0.2497
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀BFN₂O₂
Molecular Weight:
220.01
Synonyms:
None
SMILES:
FC1=CC(=CC=C1CN2N=CC=C2)B(O)O
Tpsa:
58.28
Logp:
-0.2497
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: None
SMILES: BrC1=C(O)C=2C=CC(OC)=CC2N=C1C
Tpsa: 42.35
Logp: 3.01992
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
None
SMILES:
BrC1=C(O)C=2C=CC(OC)=CC2N=C1C
Tpsa:
42.35
Logp:
3.01992
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1