CS-0356596
(E)-Pyrazine-2-carbaldehyde oxime
Manufacturer: ChemScene
CAS Number: 1193-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0356596-5g | In Stock | ₹ 80,456.00 |
| 10g | CS-0356596-10g | In Stock | ₹ 1,20,506.00 |
CS-0356596 - 5g
In Stock
Quantity
1
Base Price: ₹ 80,456.00
GST (18%): ₹ 14,482.08
Total Price: ₹ 94,938.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅N₃O
Molecular Weight
123.11
Synonyms
None
SMILES
O/N=C/C1=NC=CN=C1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1193-99-3 | N-[(pyrazin-2-yl)methylidene]hydroxylamine | A2B Chem | -- |
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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: C₅H₅N₃O
Molecular Weight: 123.11
Synonyms: None
SMILES: O/N=C/C1=NC=CN=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O
Molecular Weight:
123.11
Synonyms:
None
SMILES:
O/N=C/C1=NC=CN=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrO₂
Molecular Weight: 164.99
Synonyms: Neratinib Impurity 19
SMILES: O=C(O)/C=C/CBr
Tpsa: 37.3
Logp: 1.0221
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BrO₂
Molecular Weight:
164.99
Synonyms:
Neratinib Impurity 19
SMILES:
O=C(O)/C=C/CBr
Tpsa:
37.3
Logp:
1.0221
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₄
Molecular Weight: 227.19
Synonyms: 4-Fluoro-2-(ethoxycarbonylmethyl)nitrobenzene
SMILES: O=C(CC1=CC(F)=CC=C1[N+]([O-])=O)OCC
Tpsa: 69.44
Logp: 1.8395
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₄
Molecular Weight:
227.19
Synonyms:
4-Fluoro-2-(ethoxycarbonylmethyl)nitrobenzene
SMILES:
O=C(CC1=CC(F)=CC=C1[N+]([O-])=O)OCC
Tpsa:
69.44
Logp:
1.8395
H Acceptors:
4
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: C₂₀H₂₁BO₂
Molecular Weight: 304.19
Synonyms: 4,4,5,5-tetramethyl-2-phenanthren-9-yl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC3=CC=CC=C3C4=CC=CC=C42)O1
Tpsa: 18.46
Logp: 4.2922
H Acceptors: 2
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:
C₂₀H₂₁BO₂
Molecular Weight:
304.19
Synonyms:
4,4,5,5-tetramethyl-2-phenanthren-9-yl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CC=CC=C3C4=CC=CC=C42)O1
Tpsa:
18.46
Logp:
4.2922
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1