CS-0530676
tert-Butyl 7-bromo-3,4-dihydroquinoxaline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1781570-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0530676-100mg | In Stock | ₹ 2,652.36 |
| 250mg | CS-0530676-250mg | In Stock | ₹ 4,192.44 |
| 500mg | CS-0530676-500mg | In Stock | ₹ 8,384.88 |
| 1g | CS-0530676-1g | In Stock | ₹ 10,951.68 |
| 5g | CS-0530676-5g | In Stock | ₹ 38,416.44 |
CS-0530676 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BrN₂O₂
Molecular Weight
313.19
Synonyms
None
SMILES
O=C(N1CCNC2=C1C=C(Br)C=C2)OC(C)(C)C
Tpsa
41.57
Logp
3.6161
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrN₂O₂
Molecular Weight: 313.19
Synonyms: None
SMILES: O=C(N1CCNC2=C1C=C(Br)C=C2)OC(C)(C)C
Tpsa: 41.57
Logp: 3.6161
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrN₂O₂
Molecular Weight:
313.19
Synonyms:
None
SMILES:
O=C(N1CCNC2=C1C=C(Br)C=C2)OC(C)(C)C
Tpsa:
41.57
Logp:
3.6161
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C(C1=NC2=C(NCCC2)C=C1)OC
Tpsa: 51.22
Logp: 1.2263
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C(C1=NC2=C(NCCC2)C=C1)OC
Tpsa:
51.22
Logp:
1.2263
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18872673
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₄
Molecular Weight: 158.11
Synonyms: Ethyl 5-hydroxy-1,2,4-oxadiazole-3-carboxylate
SMILES: O=C(C1=NC(ON1)=O)OCC
Tpsa: 85.19
Logp: -0.4604
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18872673
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₄
Molecular Weight:
158.11
Synonyms:
Ethyl 5-hydroxy-1,2,4-oxadiazole-3-carboxylate
SMILES:
O=C(C1=NC(ON1)=O)OCC
Tpsa:
85.19
Logp:
-0.4604
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₀O₃S
Molecular Weight: 210.25
Synonyms: 5,6-dimethoxy-2H-benzothiophene-3-one
SMILES: O=C1C2=CC(OC)=C(OC)C=C2SC1
Tpsa: 35.53
Logp: 1.9922
H Acceptors: 4
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:
C₁₀H₁₀O₃S
Molecular Weight:
210.25
Synonyms:
5,6-dimethoxy-2H-benzothiophene-3-one
SMILES:
O=C1C2=CC(OC)=C(OC)C=C2SC1
Tpsa:
35.53
Logp:
1.9922
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2