CS-0340604
6,7-Difluoro-3,4-dihydro-2H-quinoxaline-1-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 887590-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0340604-100mg | In Stock | ₹ 23,229.00 |
| 250mg | CS-0340604-250mg | In Stock | ₹ 38,537.00 |
| 1g | CS-0340604-1g | In Stock | ₹ 81,969.00 |
| 5g | CS-0340604-5g | In Stock | ₹ 2,46,085.00 |
| 10g | CS-0340604-10g | In Stock | ₹ 4,10,379.00 |
CS-0340604 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,229.00
GST (18%): ₹ 4,181.22
Total Price: ₹ 27,410.22
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆F₂N₂O₂
Molecular Weight
270.28
Synonyms
tert-butyl 6,7-difluoro-3,4-dihydro-2H-quinoxaline-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCNC2=C1C=C(C(=C2)F)F
Tpsa
41.57
Logp
3.1318
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887590-33-2 | 6,7-Difluoro-3,4-dihydro-2H-quinoxaline-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 87,309.00 - ₹ 2,43,326.00 |
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
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₂N₂O₂
Molecular Weight: 270.28
Synonyms: tert-butyl 6,7-difluoro-3,4-dihydro-2H-quinoxaline-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCNC2=C1C=C(C(=C2)F)F
Tpsa: 41.57
Logp: 3.1318
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆F₂N₂O₂
Molecular Weight:
270.28
Synonyms:
tert-butyl 6,7-difluoro-3,4-dihydro-2H-quinoxaline-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCNC2=C1C=C(C(=C2)F)F
Tpsa:
41.57
Logp:
3.1318
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: 3-Hydroxy-6,7-dihydro-[1]pyrindin-5-one
SMILES: O=C1C2=CC(O)=CN=C2CC1
Tpsa: 50.19
Logp: 0.9161
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
3-Hydroxy-6,7-dihydro-[1]pyrindin-5-one
SMILES:
O=C1C2=CC(O)=CN=C2CC1
Tpsa:
50.19
Logp:
0.9161
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 2-Pyrrolidinemethanol,4-hydroxy-1-(phenylmethyl)-,(2S,4R)
SMILES: O[C@H]1CN(CC2=CC=CC=C2)[C@H](CO)C1
Tpsa: 43.7
Logp: 0.6141
H Acceptors: 3
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
2-Pyrrolidinemethanol,4-hydroxy-1-(phenylmethyl)-,(2S,4R)
SMILES:
O[C@H]1CN(CC2=CC=CC=C2)[C@H](CO)C1
Tpsa:
43.7
Logp:
0.6141
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₃
Molecular Weight: 256.05
Synonyms: Methyl 4-bromobenzo[d]oxazole-2-carboxylate
SMILES: COC(=O)C1=NC2=C(C=CC=C2O1)Br
Tpsa: 52.33
Logp: 2.3769
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₃
Molecular Weight:
256.05
Synonyms:
Methyl 4-bromobenzo[d]oxazole-2-carboxylate
SMILES:
COC(=O)C1=NC2=C(C=CC=C2O1)Br
Tpsa:
52.33
Logp:
2.3769
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1