CS-0511637
Propylhydrazine oxalate
Manufacturer: ChemScene
CAS Number: 56884-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511637-5g | In Stock | ₹ 2,71,272.00 |
CS-0511637 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,71,272.00
GST (18%): ₹ 48,828.96
Total Price: ₹ 3,20,100.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂N₂O₄
Molecular Weight
164.16
Synonyms
None
SMILES
NNCCC.O=C(O)C(O)=O
Tpsa
112.65
Logp
-0.9847
H Acceptors
4
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56884-75-4 | Propylhydrazine oxalate | A2B Chem | ₹ 30,260.00 |
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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
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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: C₅H₁₂N₂O₄
Molecular Weight: 164.16
Synonyms: None
SMILES: NNCCC.O=C(O)C(O)=O
Tpsa: 112.65
Logp: -0.9847
H Acceptors: 4
H Donors: 4
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:
C₅H₁₂N₂O₄
Molecular Weight:
164.16
Synonyms:
None
SMILES:
NNCCC.O=C(O)C(O)=O
Tpsa:
112.65
Logp:
-0.9847
H Acceptors:
4
H Donors:
4
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 4,5-BENZO-CIS-7-AZABICYCLO[4.2.0]OCTAN-8-ONE
SMILES: O=C1CC=CC2=C1[C@@]3([H])NC[C@@]3([H])CC2
Tpsa: 29.1
Logp: 1.1938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
4,5-BENZO-CIS-7-AZABICYCLO[4.2.0]OCTAN-8-ONE
SMILES:
O=C1CC=CC2=C1[C@@]3([H])NC[C@@]3([H])CC2
Tpsa:
29.1
Logp:
1.1938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₄
Molecular Weight: 273.08
Synonyms: 3-(2-Bromo-4,5-methylenedioxyphenyl)propionic acid
SMILES: O=C(O)CCC1=CC2=C(OCO2)C=C1Br
Tpsa: 55.76
Logp: 2.195
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉BrO₄
Molecular Weight:
273.08
Synonyms:
3-(2-Bromo-4,5-methylenedioxyphenyl)propionic acid
SMILES:
O=C(O)CCC1=CC2=C(OCO2)C=C1Br
Tpsa:
55.76
Logp:
2.195
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 2-Methylamino-1-naphthalen-2-yl-ethanol
SMILES: OC(C1=CC=C2C=CC=CC2=C1)CNC
Tpsa: 32.26
Logp: 2.0926
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
2-Methylamino-1-naphthalen-2-yl-ethanol
SMILES:
OC(C1=CC=C2C=CC=CC2=C1)CNC
Tpsa:
32.26
Logp:
2.0926
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3