CS-0337363
1-(Pyrazin-2-yl)ethan-1-one oxime
Manufacturer: ChemScene
CAS Number: 141190-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0337363-100mg | In Stock | ₹ 26,700.00 |
| 250mg | CS-0337363-250mg | In Stock | ₹ 44,500.00 |
| 1g | CS-0337363-1g | In Stock | ₹ 91,937.00 |
CS-0337363 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,700.00
GST (18%): ₹ 4,806.00
Total Price: ₹ 31,506.00
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃O
Molecular Weight
137.14
Synonyms
Ethanone, 1-pyrazinyl-, oxime (9CI)
SMILES
CC(C1=NC=CN=C1)=NO
Tpsa
58.37
Logp
0.6748
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141190-61-6 | Ethanone, 1-pyrazinyl-, oxime (9CI) | A2B Chem | ₹ 16,554.00 - ₹ 97,010.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O
Molecular Weight: 137.14
Synonyms: Ethanone, 1-pyrazinyl-, oxime (9CI)
SMILES: CC(C1=NC=CN=C1)=NO
Tpsa: 58.37
Logp: 0.6748
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O
Molecular Weight:
137.14
Synonyms:
Ethanone, 1-pyrazinyl-, oxime (9CI)
SMILES:
CC(C1=NC=CN=C1)=NO
Tpsa:
58.37
Logp:
0.6748
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FS
Molecular Weight: 204.26
Synonyms: 3-(4-FLUOROPHENYL)THIOPHENOL
SMILES: C1=CC(=CC(=C1)S)C2=CC=C(C=C2)F
Tpsa: 0
Logp: 3.7814
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FS
Molecular Weight:
204.26
Synonyms:
3-(4-FLUOROPHENYL)THIOPHENOL
SMILES:
C1=CC(=CC(=C1)S)C2=CC=C(C=C2)F
Tpsa:
0
Logp:
3.7814
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄
Molecular Weight: 226.28
Synonyms: 2-hydrazino-6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-d]pyrimidine
SMILES: C1=CC=C2C(=C1)CCCC3=CN=C(N=C32)NN
Tpsa: 63.83
Logp: 1.9179
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₄
Molecular Weight:
226.28
Synonyms:
2-hydrazino-6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-d]pyrimidine
SMILES:
C1=CC=C2C(=C1)CCCC3=CN=C(N=C32)NN
Tpsa:
63.83
Logp:
1.9179
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03830273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: 3-(1-Benzyl-1H-indol-3-yl)-propionic acid
SMILES: C1=CC=C(C=C1)CN2C=C(CCC(=O)O)C3=CC=CC=C32
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD03830273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
3-(1-Benzyl-1H-indol-3-yl)-propionic acid
SMILES:
C1=CC=C(C=C1)CN2C=C(CCC(=O)O)C3=CC=CC=C32
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A