CS-0433188
5-Chloro-8-fluoropyrido[3,4-b]pyrazine
Manufacturer: ChemScene
CAS Number: 1374652-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433188-100mg | In Stock | ₹ 33,710.64 |
| 250mg | CS-0433188-250mg | In Stock | ₹ 56,982.96 |
| 1g | CS-0433188-1g | In Stock | ₹ 1,53,580.20 |
CS-0433188 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,710.64
GST (18%): ₹ 6,067.915
Total Price: ₹ 39,778.555
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃ClFN₃
Molecular Weight
183.57
Synonyms
5-chloro-8-fluoropyrido[3,4-b]pyrazine 5-chloro-8-fluoropyrido[4,3-b]pyrazine
SMILES
FC1=C2C(N=CC=N2)=C(Cl)N=C1
Tpsa
38.67
Logp
1.8173
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374652-17-1 | 5-Chloro-8-fluoropyrido[3,4-b]pyrazine | A2B Chem | ₹ 31,058.28 - ₹ 1,46,136.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClFN₃
Molecular Weight: 183.57
Synonyms: 5-chloro-8-fluoropyrido[3,4-b]pyrazine 5-chloro-8-fluoropyrido[4,3-b]pyrazine
SMILES: FC1=C2C(N=CC=N2)=C(Cl)N=C1
Tpsa: 38.67
Logp: 1.8173
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClFN₃
Molecular Weight:
183.57
Synonyms:
5-chloro-8-fluoropyrido[3,4-b]pyrazine 5-chloro-8-fluoropyrido[4,3-b]pyrazine
SMILES:
FC1=C2C(N=CC=N2)=C(Cl)N=C1
Tpsa:
38.67
Logp:
1.8173
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD22397648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆N₂O₆
Molecular Weight: 438.47
Synonyms: 1-[(tert-butoxy)carbonyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)azetidine-3-carboxylic acid
SMILES: O=C(N1CC(C(O)=O)(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C1)OC(C)(C)C
Tpsa: 105.17
Logp: 3.5992
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD22397648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆N₂O₆
Molecular Weight:
438.47
Synonyms:
1-[(tert-butoxy)carbonyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)azetidine-3-carboxylic acid
SMILES:
O=C(N1CC(C(O)=O)(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C1)OC(C)(C)C
Tpsa:
105.17
Logp:
3.5992
H Acceptors:
5
H Donors:
2
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: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: 6-Chloro-2,5-dimethyl-pyridin-3-ylamine
SMILES: NC1=CC(C)=C(Cl)N=C1C
Tpsa: 38.91
Logp: 1.93404
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:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
6-Chloro-2,5-dimethyl-pyridin-3-ylamine
SMILES:
NC1=CC(C)=C(Cl)N=C1C
Tpsa:
38.91
Logp:
1.93404
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: C₁₀H₁₅FN₂O₂
Molecular Weight: 214.24
Synonyms: ethyl 1-tert-butyl-4-fluoro-1H-pyrazole-3-carboxylate
SMILES: O=C(C1=NN(C(C)(C)C)C=C1F)OCC
Tpsa: 44.12
Logp: 1.9539
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:
C₁₀H₁₅FN₂O₂
Molecular Weight:
214.24
Synonyms:
ethyl 1-tert-butyl-4-fluoro-1H-pyrazole-3-carboxylate
SMILES:
O=C(C1=NN(C(C)(C)C)C=C1F)OCC
Tpsa:
44.12
Logp:
1.9539
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2