CS-0580387
3-Methoxy-5-phenylpyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 67602-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580387-5g | In Stock | ₹ 2,43,148.00 |
CS-0580387 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,43,148.00
GST (18%): ₹ 43,766.64
Total Price: ₹ 2,86,914.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O
Molecular Weight
201.22
Synonyms
3-Methoxy-5-phenyl-pyrazin-2-ylaMine
SMILES
COC1=NC(=CN=C1N)C2=CC=CC=C2
Tpsa
61.03
Logp
1.7344
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67602-06-6 | 3-Methoxy-5-phenylpyrazin-2-amine | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: 3-Methoxy-5-phenyl-pyrazin-2-ylaMine
SMILES: COC1=NC(=CN=C1N)C2=CC=CC=C2
Tpsa: 61.03
Logp: 1.7344
H Acceptors: 4
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
3-Methoxy-5-phenyl-pyrazin-2-ylaMine
SMILES:
COC1=NC(=CN=C1N)C2=CC=CC=C2
Tpsa:
61.03
Logp:
1.7344
H Acceptors:
4
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: C1COCCN1CC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 55.61
Logp: 1.427
H Acceptors: 4
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
C1COCCN1CC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
55.61
Logp:
1.427
H Acceptors:
4
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: C₁₁H₁₄N₂O₃S
Molecular Weight: 254.31
Synonyms: 2-[(4-methyl-3-nitrophenoxy)methyl]-1,3-thiazolidine
SMILES: CC1=C(C=C(C=C1)OCC2NCCS2)[N+](=O)[O-]
Tpsa: 64.4
Logp: 1.94452
H Acceptors: 5
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:
C₁₁H₁₄N₂O₃S
Molecular Weight:
254.31
Synonyms:
2-[(4-methyl-3-nitrophenoxy)methyl]-1,3-thiazolidine
SMILES:
CC1=C(C=C(C=C1)OCC2NCCS2)[N+](=O)[O-]
Tpsa:
64.4
Logp:
1.94452
H Acceptors:
5
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: C₁₀H₁₀Cl₂O₂
Molecular Weight: 233.09
Synonyms: Benzeneacetic acid, 2,3-dichloro-, ethyl ester
SMILES: CCOC(=O)CC1=C(C(=CC=C1)Cl)Cl
Tpsa: 26.3
Logp: 3.099
H Acceptors: 2
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:
C₁₀H₁₀Cl₂O₂
Molecular Weight:
233.09
Synonyms:
Benzeneacetic acid, 2,3-dichloro-, ethyl ester
SMILES:
CCOC(=O)CC1=C(C(=CC=C1)Cl)Cl
Tpsa:
26.3
Logp:
3.099
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3