CS-0049265
Methyl 1-(pyrazin-2-yl)cyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1363382-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049265-250mg | In Stock | ₹ 46,886.88 |
CS-0049265 - 250mg
In Stock
Quantity
1
Base Price: ₹ 46,886.88
GST (18%): ₹ 8,439.638
Total Price: ₹ 55,326.518
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
Methyl 1-(pyrazin-2-yl)cyclopropanecarboxylate
SMILES
COC(=O)C1(CC1)C1=CN=CC=N1
Tpsa
52.08
Logp
0.6812
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1363382-27-7 | Methyl 1-(pyrazin-2-yl)cyclopropane-1-carboxylate | A2B Chem | ₹ 19,251.00 - ₹ 48,940.32 |
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-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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: Methyl 1-(pyrazin-2-yl)cyclopropanecarboxylate
SMILES: COC(=O)C1(CC1)C1=CN=CC=N1
Tpsa: 52.08
Logp: 0.6812
H Acceptors: 4
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
Methyl 1-(pyrazin-2-yl)cyclopropanecarboxylate
SMILES:
COC(=O)C1(CC1)C1=CN=CC=N1
Tpsa:
52.08
Logp:
0.6812
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: Methyl 1-isopropylindoline-6-carboxylate
SMILES: COC(=O)C1=CC2=C(CCN2C(C)C)C=C1
Tpsa: 29.54
Logp: 2.2441
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
Methyl 1-isopropylindoline-6-carboxylate
SMILES:
COC(=O)C1=CC2=C(CCN2C(C)C)C=C1
Tpsa:
29.54
Logp:
2.2441
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: C₁₈H₁₉NO₃
Molecular Weight: 297.35
Synonyms: methyl 1-benzhydryl-3-hydroxyazetidine-3-carboxylate
SMILES: COC(=O)C1(O)CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 49.77
Logp: 1.9957
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₉NO₃
Molecular Weight:
297.35
Synonyms:
methyl 1-benzhydryl-3-hydroxyazetidine-3-carboxylate
SMILES:
COC(=O)C1(O)CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
49.77
Logp:
1.9957
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₅NO₄S
Molecular Weight: 329.37
Synonyms: 1H-Indole-2-carboxylic acid, 3-methyl-1-(phenylsulfonyl)-, methyl ester
SMILES: COC(=O)C1=C(C)C2=C(C=CC=C2)N1S(=O)(=O)C1=CC=CC=C1
Tpsa: 65.37
Logp: 2.97332
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₅NO₄S
Molecular Weight:
329.37
Synonyms:
1H-Indole-2-carboxylic acid, 3-methyl-1-(phenylsulfonyl)-, methyl ester
SMILES:
COC(=O)C1=C(C)C2=C(C=CC=C2)N1S(=O)(=O)C1=CC=CC=C1
Tpsa:
65.37
Logp:
2.97332
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3