CS-0457260
O-benzyl-N-octylhydroxylamine
Manufacturer: ChemScene
CAS Number: 122149-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457260-1g | In Stock | ₹ 71,556.00 |
CS-0457260 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,556.00
GST (18%): ₹ 12,880.08
Total Price: ₹ 84,436.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₅NO
Molecular Weight
235.37
Synonyms
None
SMILES
CCCCCCCCNOCC1=CC=CC=C1
Tpsa
21.26
Logp
4.0683
H Acceptors
2
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122149-21-7 | 1-Octanamine, n-(phenylmethoxy)- | A2B Chem | ₹ 69,509.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₂₅NO
Molecular Weight: 235.37
Synonyms: None
SMILES: CCCCCCCCNOCC1=CC=CC=C1
Tpsa: 21.26
Logp: 4.0683
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO
Molecular Weight:
235.37
Synonyms:
None
SMILES:
CCCCCCCCNOCC1=CC=CC=C1
Tpsa:
21.26
Logp:
4.0683
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₂NO₅
Molecular Weight: 326.05
Synonyms: None
SMILES: O=C(OC)COC1=C(F)C=C(Br)C(F)=C1[N+]([O-])=O
Tpsa: 78.67
Logp: 2.1873
H Acceptors: 5
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:
C₉H₆BrF₂NO₅
Molecular Weight:
326.05
Synonyms:
None
SMILES:
O=C(OC)COC1=C(F)C=C(Br)C(F)=C1[N+]([O-])=O
Tpsa:
78.67
Logp:
2.1873
H Acceptors:
5
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: C₁₃H₉ClF₃NO₃
Molecular Weight: 319.66
Synonyms: 3-Quinolinecarboxylic acid, 8-chloro-1,4-dihydro-4-oxo-5-(trifluoromethyl)-, ethyl ester
SMILES: O=C(C1=C(O)C2=C(C(F)(F)F)C=CC(Cl)=C2N=C1)OCC
Tpsa: 59.42
Logp: 3.7893
H Acceptors: 4
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:
C₁₃H₉ClF₃NO₃
Molecular Weight:
319.66
Synonyms:
3-Quinolinecarboxylic acid, 8-chloro-1,4-dihydro-4-oxo-5-(trifluoromethyl)-, ethyl ester
SMILES:
O=C(C1=C(O)C2=C(C(F)(F)F)C=CC(Cl)=C2N=C1)OCC
Tpsa:
59.42
Logp:
3.7893
H Acceptors:
4
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: C₉H₇Br₂FO
Molecular Weight: 309.96
Synonyms: None
SMILES: CC(Br)C(C1=CC(Br)=CC=C1F)=O
Tpsa: 17.07
Logp: 3.5543
H Acceptors: 1
H Donors: 0
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:
C₉H₇Br₂FO
Molecular Weight:
309.96
Synonyms:
None
SMILES:
CC(Br)C(C1=CC(Br)=CC=C1F)=O
Tpsa:
17.07
Logp:
3.5543
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2