CS-0239378
N-Propylidenehydroxylamine
Manufacturer: ChemScene
CAS Number: 627-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0239378-250mg | In Stock | ₹ 6,586.00 |
| 1g | CS-0239378-1g | In Stock | ₹ 16,643.00 |
CS-0239378 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₇NO
Molecular Weight
73.09
Synonyms
Propionaldehyde oxime
SMILES
CC/C=N/O
Tpsa
32.59
Logp
0.8564
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Propionaldehyde oxime | Aaron Chemicals LLC | ₹ 5,340.00 - ₹ 17,889.00 | |
 | 627-39-4 | Propionaldehyde oxime | A2B Chem | ₹ 8,811.00 - ₹ 24,297.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇NO
Molecular Weight: 73.09
Synonyms: Propionaldehyde oxime
SMILES: CC/C=N/O
Tpsa: 32.59
Logp: 0.8564
H Acceptors: 2
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:
C₃H₇NO
Molecular Weight:
73.09
Synonyms:
Propionaldehyde oxime
SMILES:
CC/C=N/O
Tpsa:
32.59
Logp:
0.8564
H Acceptors:
2
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: C₄H₇NO
Molecular Weight: 85.10
Synonyms: N-prop-2-enylformamide
SMILES: C=CCNC=O
Tpsa: 29.1
Logp: -0.0816
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO
Molecular Weight:
85.10
Synonyms:
N-prop-2-enylformamide
SMILES:
C=CCNC=O
Tpsa:
29.1
Logp:
-0.0816
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈BrNO
Molecular Weight: 166.02
Synonyms: N-(Bromoacetyl)ethylamine, 2-Bromo-N-ethylethanamide
SMILES: CCNC(CBr)=O
Tpsa: 29.1
Logp: 0.5174
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈BrNO
Molecular Weight:
166.02
Synonyms:
N-(Bromoacetyl)ethylamine, 2-Bromo-N-ethylethanamide
SMILES:
CCNC(CBr)=O
Tpsa:
29.1
Logp:
0.5174
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₂
Molecular Weight: 227.05
Synonyms: 7-BROMO-4-METHOXYBENZOFURAN
SMILES: COC1=CC=C(Br)C2=C1C=CO2
Tpsa: 22.37
Logp: 3.2039
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₂
Molecular Weight:
227.05
Synonyms:
7-BROMO-4-METHOXYBENZOFURAN
SMILES:
COC1=CC=C(Br)C2=C1C=CO2
Tpsa:
22.37
Logp:
3.2039
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1