CS-0732135
tert-Butyl (3-oxo-1,2,3,4-tetrahydroquinoxalin-6-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1334499-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0732135-1g | In Stock | ₹ 73,667.16 |
CS-0732135 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,667.16
GST (18%): ₹ 13,260.089
Total Price: ₹ 86,927.249
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₃
Molecular Weight
263.29
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1=CC=C2NCC(=O)NC2=C1
Tpsa
79.46
Logp
2.3976
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1334499-72-7 | tert-butyl (3-oxo-1,2,3,4-tetrahydroquiNAxalin-6-yl)carbaMate | A2B Chem | -- |
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: C₁₃H₁₇N₃O₃
Molecular Weight: 263.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CC=C2NCC(=O)NC2=C1
Tpsa: 79.46
Logp: 2.3976
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CC=C2NCC(=O)NC2=C1
Tpsa:
79.46
Logp:
2.3976
H Acceptors:
4
H Donors:
3
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: C₉H₆F₅NO
Molecular Weight: 239.14
Synonyms: None
SMILES: CC(=O)NC1=CC(F)=C(C(F)=C1)C(F)(F)F
Tpsa: 29.1
Logp: 2.942
H Acceptors: 1
H Donors: 1
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:
C₉H₆F₅NO
Molecular Weight:
239.14
Synonyms:
None
SMILES:
CC(=O)NC1=CC(F)=C(C(F)=C1)C(F)(F)F
Tpsa:
29.1
Logp:
2.942
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₈O₃S
Molecular Weight: 242.33
Synonyms: None
SMILES: C[C@@H](CS(=O)(=O)C1=CC=CC=C1)C(C)(C)O
Tpsa: 54.37
Logp: 1.8673
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₈O₃S
Molecular Weight:
242.33
Synonyms:
None
SMILES:
C[C@@H](CS(=O)(=O)C1=CC=CC=C1)C(C)(C)O
Tpsa:
54.37
Logp:
1.8673
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: None
SMILES: CC(=O)N[C@H](C(O)=O)C1=CC=C(Cl)C=C1
Tpsa: 66.4
Logp: 1.6018
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
None
SMILES:
CC(=O)N[C@H](C(O)=O)C1=CC=C(Cl)C=C1
Tpsa:
66.4
Logp:
1.6018
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3