CS-0551361
5-(3-Nitrophenoxy)pentan-1-ol
Manufacturer: ChemScene
CAS Number: 60222-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551361-1g | In Stock | ₹ 87,185.64 |
CS-0551361 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,185.64
GST (18%): ₹ 15,693.415
Total Price: ₹ 1,02,879.055
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₄
Molecular Weight
225.24
Synonyms
None
SMILES
C1=CC(=CC(=C1)OCCCCCO)[N+](=O)[O-]
Tpsa
72.6
Logp
2.1362
H Acceptors
4
H Donors
1
Rotatable Bonds
7
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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: None
SMILES: C1=CC(=CC(=C1)OCCCCCO)[N+](=O)[O-]
Tpsa: 72.6
Logp: 2.1362
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OCCCCCO)[N+](=O)[O-]
Tpsa:
72.6
Logp:
2.1362
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃S
Molecular Weight: 188.20
Synonyms: (5-Ethyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetic acid
SMILES: CCC1=NN=C(O1)SCC(=O)O
Tpsa: 76.22
Logp: 0.8087
H Acceptors: 5
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:
C₆H₈N₂O₃S
Molecular Weight:
188.20
Synonyms:
(5-Ethyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetic acid
SMILES:
CCC1=NN=C(O1)SCC(=O)O
Tpsa:
76.22
Logp:
0.8087
H Acceptors:
5
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: C₁₃H₁₄O
Molecular Weight: 186.25
Synonyms: (R)-naphthalen-1-yl-ethyl-methanol
SMILES: CCC(C1=CC=CC2=CC=CC=C21)O
Tpsa: 20.23
Logp: 3.2832
H Acceptors: 1
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:
C₁₃H₁₄O
Molecular Weight:
186.25
Synonyms:
(R)-naphthalen-1-yl-ethyl-methanol
SMILES:
CCC(C1=CC=CC2=CC=CC=C21)O
Tpsa:
20.23
Logp:
3.2832
H Acceptors:
1
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: C₆H₅NO₄
Molecular Weight: 155.11
Synonyms: 2-Acetyl-5-nitrofuran
SMILES: O=[N+](C1=CC=C(C(C)=O)O1)[O-]
Tpsa: 73.35
Logp: 1.3904
H Acceptors: 4
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:
C₆H₅NO₄
Molecular Weight:
155.11
Synonyms:
2-Acetyl-5-nitrofuran
SMILES:
O=[N+](C1=CC=C(C(C)=O)O1)[O-]
Tpsa:
73.35
Logp:
1.3904
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2