CS-0036281
4-(4-Nitrophenoxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 28341-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036281-250mg | In Stock | ₹ 9,069.36 |
CS-0036281 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₅
Molecular Weight
225.20
Synonyms
None
SMILES
C(CC(=O)O)COC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa
89.67
Logp
1.8384
H Acceptors
4
H Donors
1
Rotatable Bonds
6
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: None
SMILES: C(CC(=O)O)COC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 89.67
Logp: 1.8384
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
None
SMILES:
C(CC(=O)O)COC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
89.67
Logp:
1.8384
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: N-Methyl-3-oxo-N-phenylbutyramide
SMILES: CC(=O)CC(=O)N(C)C1=CC=CC=C1
Tpsa: 37.38
Logp: 1.6285
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
N-Methyl-3-oxo-N-phenylbutyramide
SMILES:
CC(=O)CC(=O)N(C)C1=CC=CC=C1
Tpsa:
37.38
Logp:
1.6285
H Acceptors:
2
H Donors:
0
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: C₆H₄ClFIN
Molecular Weight: 271.46
Synonyms: 4-Chloro-2-fluoro-5-iodo-phenylamine
SMILES: C1=C(C(=CC(=C1Cl)I)N)F
Tpsa: 26.02
Logp: 2.6659
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClFIN
Molecular Weight:
271.46
Synonyms:
4-Chloro-2-fluoro-5-iodo-phenylamine
SMILES:
C1=C(C(=CC(=C1Cl)I)N)F
Tpsa:
26.02
Logp:
2.6659
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: Methyl 3-Quinuclidinecarboxylate Hydrochloride
SMILES: O=C(C1CN2CCC1CC2)OC.Cl
Tpsa: 29.54
Logp: 0.923
H Acceptors: 3
H Donors: 0
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:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
Methyl 3-Quinuclidinecarboxylate Hydrochloride
SMILES:
O=C(C1CN2CCC1CC2)OC.Cl
Tpsa:
29.54
Logp:
0.923
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1