CS-0719703
Methyl thieno[2,3-b]pyrazine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1812188-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0719703-1g | In Stock | ₹ 1,23,719.76 |
CS-0719703 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,719.76
GST (18%): ₹ 22,269.557
Total Price: ₹ 1,45,989.317
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₂S
Molecular Weight
194.21
Synonyms
None
SMILES
COC(=O)C1=CSC2=NC=CN=C12
Tpsa
52.08
Logp
1.4779
H Acceptors
5
H Donors
0
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: None
SMILES: COC(=O)C1=CSC2=NC=CN=C12
Tpsa: 52.08
Logp: 1.4779
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
None
SMILES:
COC(=O)C1=CSC2=NC=CN=C12
Tpsa:
52.08
Logp:
1.4779
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: None
SMILES: COC1=CC(Cl)=NC(=N1)C1CC1
Tpsa: 35.01
Logp: 2.016
H Acceptors: 3
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:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
None
SMILES:
COC1=CC(Cl)=NC(=N1)C1CC1
Tpsa:
35.01
Logp:
2.016
H Acceptors:
3
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: OC1=C(CC=C)C(=O)N=C(N1)C1CC1
Tpsa: 65.98
Logp: 1.0814
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
OC1=C(CC=C)C(=O)N=C(N1)C1CC1
Tpsa:
65.98
Logp:
1.0814
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: C₁₁H₉F₂N₃O
Molecular Weight: 237.21
Synonyms: None
SMILES: CC(=O)NC1=NN(C=C1)C1=C(F)C=CC=C1F
Tpsa: 46.92
Logp: 2.1089
H Acceptors: 3
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:
C₁₁H₉F₂N₃O
Molecular Weight:
237.21
Synonyms:
None
SMILES:
CC(=O)NC1=NN(C=C1)C1=C(F)C=CC=C1F
Tpsa:
46.92
Logp:
2.1089
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2