CS-0076788
2,3-Dichloropyrido[2,3-b]pyrazine
Manufacturer: ChemScene
CAS Number: 25710-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0076788-250mg | In Stock | ₹ 2,224.56 |
| 1g | CS-0076788-1g | In Stock | ₹ 7,358.16 |
| 5g | CS-0076788-5g | In Stock | ₹ 23,272.32 |
| 10g | CS-0076788-10g | In Stock | ₹ 45,517.92 |
CS-0076788 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃Cl₂N₃
Molecular Weight
200.02
Synonyms
2,3-DICHLORO-PYRIDO[2,3-B]PYRAZINE
SMILES
ClC1=NC2=C(N=C1Cl)C=CC=N2
Tpsa
38.67
Logp
2.3316
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 23-Dichloropyrido[23-b]pyrazine / 250mg / 632278854 / CS-0076788 / 0.000 / 25710-18-3 / MFCD09031107 / 200.020 / C7H3Cl2N3 | eMolecules | ₹ 3,817.69 | |
 | 25710-18-3 | 2,3-Dichloropyrido[2,3-b]pyrazine | A2B Chem | ₹ 1,625.64 - ₹ 31,913.88 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂N₃
Molecular Weight: 200.02
Synonyms: 2,3-DICHLORO-PYRIDO[2,3-B]PYRAZINE
SMILES: ClC1=NC2=C(N=C1Cl)C=CC=N2
Tpsa: 38.67
Logp: 2.3316
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂N₃
Molecular Weight:
200.02
Synonyms:
2,3-DICHLORO-PYRIDO[2,3-B]PYRAZINE
SMILES:
ClC1=NC2=C(N=C1Cl)C=CC=N2
Tpsa:
38.67
Logp:
2.3316
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: C₁₂H₁₂ClN₃
Molecular Weight: 233.70
Synonyms: N-Benzyl-4-chloro-6-methyl-2-pyrimidinamine
SMILES: ClC1=CC(C)=NC(NCC2=CC=CC=C2)=N1
Tpsa: 37.81
Logp: 3.05052
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₂ClN₃
Molecular Weight:
233.70
Synonyms:
N-Benzyl-4-chloro-6-methyl-2-pyrimidinamine
SMILES:
ClC1=CC(C)=NC(NCC2=CC=CC=C2)=N1
Tpsa:
37.81
Logp:
3.05052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00086478
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂S₂
Molecular Weight: 196.29
Synonyms: 2-(Methylthio)-1,3-benzothiazol-6-amine
SMILES: NC1=CC2=C(C=C1)N=C(SC)S2
Tpsa: 38.91
Logp: 2.6004
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00086478
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂S₂
Molecular Weight:
196.29
Synonyms:
2-(Methylthio)-1,3-benzothiazol-6-amine
SMILES:
NC1=CC2=C(C=C1)N=C(SC)S2
Tpsa:
38.91
Logp:
2.6004
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00126394
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃S
Molecular Weight: 237.27
Synonyms: Ethyl 2-amino-4-(2-furyl)thiophene-3-carboxylate
SMILES: O=C(OCC)C1=C(N)SC=C1C2=CC=CO2
Tpsa: 65.46
Logp: 2.767
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00126394
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃S
Molecular Weight:
237.27
Synonyms:
Ethyl 2-amino-4-(2-furyl)thiophene-3-carboxylate
SMILES:
O=C(OCC)C1=C(N)SC=C1C2=CC=CO2
Tpsa:
65.46
Logp:
2.767
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3