CS-0649627
Methyl thieno[2,3-b]pyrazine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1824388-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0649627-5g | In Stock | ₹ 79,741.92 |
CS-0649627 - 5g
In Stock
Quantity
1
Base Price: ₹ 79,741.92
GST (18%): ₹ 14,353.546
Total Price: ₹ 94,095.466
Purity
98%
MDL No
MFCD23159532
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
O=C(C1=CC2=NC=CN=C2S1)OC
Tpsa
52.08
Logp
1.4779
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824388-08-0 | Methyl thieno[2,3-b]pyrazine-6-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD23159532
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: O=C(C1=CC2=NC=CN=C2S1)OC
Tpsa: 52.08
Logp: 1.4779
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23159532
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:
O=C(C1=CC2=NC=CN=C2S1)OC
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: C₈H₁₈ClNO₂
Molecular Weight: 195.69
Synonyms: N-ME-D-ALA-OTBU (hydrochloride)
SMILES: C[C@H](C(OC(C)(C)C)=O)NC.[H]Cl
Tpsa: 38.33
Logp: 1.3578
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:
C₈H₁₈ClNO₂
Molecular Weight:
195.69
Synonyms:
N-ME-D-ALA-OTBU (hydrochloride)
SMILES:
C[C@H](C(OC(C)(C)C)=O)NC.[H]Cl
Tpsa:
38.33
Logp:
1.3578
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: N#CCC1=CC(OC)=CC(N)=C1
Tpsa: 59.04
Logp: 1.34348
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
N#CCC1=CC(OC)=CC(N)=C1
Tpsa:
59.04
Logp:
1.34348
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: C₆H₁₄O₄S₂
Molecular Weight: 214.30
Synonyms: None
SMILES: OCC(O)CSSCC(O)CO
Tpsa: 80.92
Logp: -0.9258
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O₄S₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
OCC(O)CSSCC(O)CO
Tpsa:
80.92
Logp:
-0.9258
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
7