CS-0483769
4-Chloro-2-(pyrazin-2-yl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1080821-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0483769-1g | In Stock | ₹ 1,82,272.00 |
| 5g | CS-0483769-5g | In Stock | ₹ 5,12,284.00 |
| 10g | CS-0483769-10g | In Stock | ₹ 7,55,610.00 |
CS-0483769 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,82,272.00
GST (18%): ₹ 32,808.96
Total Price: ₹ 2,15,080.96
Purity
98%
MDL No
MFCD13805864
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClN₄S
Molecular Weight
302.78
Synonyms
3-chloro-5-(pyrazin-2-yl)-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene
SMILES
ClC1=C2C3=C(CCCC3)SC2=NC(=N1)C1=CN=CC=N1
Tpsa
51.56
Logp
3.6805
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1080821-72-2 | 3-chloro-5-(pyrazin-2-yl)-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD13805864
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₄S
Molecular Weight: 302.78
Synonyms: 3-chloro-5-(pyrazin-2-yl)-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene
SMILES: ClC1=C2C3=C(CCCC3)SC2=NC(=N1)C1=CN=CC=N1
Tpsa: 51.56
Logp: 3.6805
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13805864
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClN₄S
Molecular Weight:
302.78
Synonyms:
3-chloro-5-(pyrazin-2-yl)-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene
SMILES:
ClC1=C2C3=C(CCCC3)SC2=NC(=N1)C1=CN=CC=N1
Tpsa:
51.56
Logp:
3.6805
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19382307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₄O₃
Molecular Weight: 254.63
Synonyms: ethyl 2-{8-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}-2-oxoacetate
SMILES: CCOC(=O)C(=O)C1=NN=C2N1C=CN=C2Cl
Tpsa: 86.45
Logp: 0.5235
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19382307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₄O₃
Molecular Weight:
254.63
Synonyms:
ethyl 2-{8-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}-2-oxoacetate
SMILES:
CCOC(=O)C(=O)C1=NN=C2N1C=CN=C2Cl
Tpsa:
86.45
Logp:
0.5235
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12091013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(NC1=CN=CC=N1)C1CCCNC1
Tpsa: 66.91
Logp: 0.4147
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12091013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄O
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(NC1=CN=CC=N1)C1CCCNC1
Tpsa:
66.91
Logp:
0.4147
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02184208
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂N₃O₂S
Molecular Weight: 306.17
Synonyms: 6-Quinoxalinesulfonamide,2,3-dichloro-N,N-dimethyl
SMILES: CN(C)S(=O)(=O)C1=CC=C2N=C(Cl)C(Cl)=NC2=C1
Tpsa: 63.16
Logp: 2.1869
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02184208
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₂N₃O₂S
Molecular Weight:
306.17
Synonyms:
6-Quinoxalinesulfonamide,2,3-dichloro-N,N-dimethyl
SMILES:
CN(C)S(=O)(=O)C1=CC=C2N=C(Cl)C(Cl)=NC2=C1
Tpsa:
63.16
Logp:
2.1869
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2