CS-0469229
(E)-2-aminobenzaldehyde O-methyl oxime
Manufacturer: ChemScene
CAS Number: 305811-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0469229-100mg | In Stock | ₹ 38,448.00 |
| 250mg | CS-0469229-250mg | In Stock | ₹ 64,792.00 |
| 1g | CS-0469229-1g | In Stock | ₹ 1,74,173.00 |
CS-0469229 - 100mg
In Stock
Quantity
1
Base Price: ₹ 38,448.00
GST (18%): ₹ 6,920.64
Total Price: ₹ 45,368.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
Benzaldehyde, 2-amino-, O-methyloxime, [C(E)]- (9CI)
SMILES
NC1=CC=CC=C1/C=N/OC
Tpsa
47.61
Logp
1.2491
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 305811-22-7 | Benzaldehyde, 2-amino-, O-methyloxime, [C(E)]- (9CI) | A2B Chem | ₹ 38,003.00 - ₹ 1,73,995.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Benzaldehyde, 2-amino-, O-methyloxime, [C(E)]- (9CI)
SMILES: NC1=CC=CC=C1/C=N/OC
Tpsa: 47.61
Logp: 1.2491
H Acceptors: 3
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Benzaldehyde, 2-amino-, O-methyloxime, [C(E)]- (9CI)
SMILES:
NC1=CC=CC=C1/C=N/OC
Tpsa:
47.61
Logp:
1.2491
H Acceptors:
3
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: C₈H₆ClF₂NO
Molecular Weight: 205.59
Synonyms: None
SMILES: ClC(C1=CC=C(C(F)F)C=C1)=NO
Tpsa: 32.59
Logp: 2.9988
H Acceptors: 2
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:
C₈H₆ClF₂NO
Molecular Weight:
205.59
Synonyms:
None
SMILES:
ClC(C1=CC=C(C(F)F)C=C1)=NO
Tpsa:
32.59
Logp:
2.9988
H Acceptors:
2
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: C₈H₅ClN₂OS
Molecular Weight: 212.66
Synonyms: None
SMILES: ClC(C1=CC=C2N=CSC2=C1)=NO
Tpsa: 45.48
Logp: 2.6709
H Acceptors: 4
H Donors: 1
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:
C₈H₅ClN₂OS
Molecular Weight:
212.66
Synonyms:
None
SMILES:
ClC(C1=CC=C2N=CSC2=C1)=NO
Tpsa:
45.48
Logp:
2.6709
H Acceptors:
4
H Donors:
1
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: C₉H₈ClN₃O
Molecular Weight: 209.63
Synonyms: None
SMILES: ClC(C1=CC2=NN(C)C=C2C=C1)=NO
Tpsa: 50.41
Logp: 1.9479
H Acceptors: 4
H Donors: 1
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:
C₉H₈ClN₃O
Molecular Weight:
209.63
Synonyms:
None
SMILES:
ClC(C1=CC2=NN(C)C=C2C=C1)=NO
Tpsa:
50.41
Logp:
1.9479
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1