CS-0462357
O-(3-phenylpropyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 94115-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462357-5g | In Stock | ₹ 3,10,411.68 |
CS-0462357 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,10,411.68
GST (18%): ₹ 55,874.102
Total Price: ₹ 3,66,285.782
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
O-3-phenylpropylhydroxylamine
SMILES
C1=CC=C(C=C1)CCCON
Tpsa
35.25
Logp
1.5095
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94115-39-6 | [3-(aminooxy)propyl]benzene | A2B Chem | ₹ 19,935.48 |
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: O-3-phenylpropylhydroxylamine
SMILES: C1=CC=C(C=C1)CCCON
Tpsa: 35.25
Logp: 1.5095
H Acceptors: 2
H Donors: 1
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
O-3-phenylpropylhydroxylamine
SMILES:
C1=CC=C(C=C1)CCCON
Tpsa:
35.25
Logp:
1.5095
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09754806
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 2,2,4-trimethyl-1H-quinoline-8-carboxylic acid
SMILES: CC1=CC(C)(C)NC2=C1C=CC=C2C(=O)O
Tpsa: 49.33
Logp: 2.9922
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09754806
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
2,2,4-trimethyl-1H-quinoline-8-carboxylic acid
SMILES:
CC1=CC(C)(C)NC2=C1C=CC=C2C(=O)O
Tpsa:
49.33
Logp:
2.9922
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09475888
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrFNO
Molecular Weight: 274.13
Synonyms: None
SMILES: CC(C)(NC(C1=C(Br)C=CC(F)=C1)=O)C
Tpsa: 29.1
Logp: 3.1165
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09475888
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrFNO
Molecular Weight:
274.13
Synonyms:
None
SMILES:
CC(C)(NC(C1=C(Br)C=CC(F)=C1)=O)C
Tpsa:
29.1
Logp:
3.1165
H Acceptors:
1
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: C₁₂H₁₆ClN₃O
Molecular Weight: 253.73
Synonyms: None
SMILES: C1=CC(=CC(=C1)N2CCN(CC2)C(=O)CN)Cl
Tpsa: 49.57
Logp: 0.9473
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:
C₁₂H₁₆ClN₃O
Molecular Weight:
253.73
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N2CCN(CC2)C(=O)CN)Cl
Tpsa:
49.57
Logp:
0.9473
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2