CS-0141517
5,6-Bis(5-methoxythiophen-2-yl)pyrazine-2,3-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 1818245-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0141517-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0141517-250mg | In Stock | ₹ 50,737.08 |
CS-0141517 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀N₄O₂S₂
Molecular Weight
354.41
Synonyms
None
SMILES
N#CC1=NC(C2=CC=C(OC)S2)=C(C3=CC=C(OC)S3)N=C1C#N
Tpsa
91.82
Logp
3.69416
H Acceptors
8
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | DPZ | Sigma Aldrich | ₹ 20,760.00 - ₹ 92,930.00 | |
 | 1818245-74-7 | 5,6-Bis(5-methoxythiophen-2-yl)pyrazine-2,3-dicarbonitrile | A2B Chem | ₹ 29,090.40 - ₹ 57,581.88 |
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-P330-P362+P364-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: C₁₆H₁₀N₄O₂S₂
Molecular Weight: 354.41
Synonyms: None
SMILES: N#CC1=NC(C2=CC=C(OC)S2)=C(C3=CC=C(OC)S3)N=C1C#N
Tpsa: 91.82
Logp: 3.69416
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀N₄O₂S₂
Molecular Weight:
354.41
Synonyms:
None
SMILES:
N#CC1=NC(C2=CC=C(OC)S2)=C(C3=CC=C(OC)S3)N=C1C#N
Tpsa:
91.82
Logp:
3.69416
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD09952065
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BO₃S
Molecular Weight: 240.13
Synonyms: 2-(5-Methoxy-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-Dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC)S2)O1
Tpsa: 27.69
Logp: 2.0559
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09952065
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BO₃S
Molecular Weight:
240.13
Synonyms:
2-(5-Methoxy-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-Dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC)S2)O1
Tpsa:
27.69
Logp:
2.0559
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00134541
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₂O₂
Molecular Weight: 246.21
Synonyms: 4,4-Fluorobenzil
SMILES: O=C(C1=CC=C(F)C=C1)C(C2=CC=C(F)C=C2)=O
Tpsa: 34.14
Logp: 3.0304
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00134541
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₂O₂
Molecular Weight:
246.21
Synonyms:
4,4-Fluorobenzil
SMILES:
O=C(C1=CC=C(F)C=C1)C(C2=CC=C(F)C=C2)=O
Tpsa:
34.14
Logp:
3.0304
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD17018662
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-Butyl ((1R,3R)-3-aminocyclohexyl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1C[C@H](N)CCC1
Tpsa: 64.35
Logp: 2.4171
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD17018662
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-Butyl ((1R,3R)-3-aminocyclohexyl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@H](N)CCC1
Tpsa:
64.35
Logp:
2.4171
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1