CS-0692882
4-((2-(4-Nitrophenoxy)ethyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 1245698-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0692882-5g | In Stock | ₹ 2,33,065.44 |
CS-0692882 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,065.44
GST (18%): ₹ 41,951.779
Total Price: ₹ 2,75,017.219
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₅
Molecular Weight
268.27
Synonyms
None
SMILES
C1=CC(=CC=C1[N+](=O)[O-])OCCNCCCC(=O)O
Tpsa
101.7
Logp
1.428
H Acceptors
5
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245698-26-3 | 4-((2-(4-Nitrophenoxy)ethyl)amino)butanoic acid | A2B Chem | -- |
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: C₁₂H₁₆N₂O₅
Molecular Weight: 268.27
Synonyms: None
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCCNCCCC(=O)O
Tpsa: 101.7
Logp: 1.428
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₅
Molecular Weight:
268.27
Synonyms:
None
SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCCNCCCC(=O)O
Tpsa:
101.7
Logp:
1.428
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₃
Molecular Weight: 300.35
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C(N=C1C2=CC=CC=C2)OC(C)C)C
Tpsa: 61.31
Logp: 3.41592
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₃
Molecular Weight:
300.35
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C(N=C1C2=CC=CC=C2)OC(C)C)C
Tpsa:
61.31
Logp:
3.41592
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: CC1=CC=C(C=C1)C[C@@H](C(=O)OC)N
Tpsa: 52.32
Logp: 1.03782
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C[C@@H](C(=O)OC)N
Tpsa:
52.32
Logp:
1.03782
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: C₇H₈F₂N₂O₂
Molecular Weight: 190.15
Synonyms: None
SMILES: CCOC(=O)C1=CC=NN1C(F)F
Tpsa: 44.12
Logp: 1.4549
H Acceptors: 4
H Donors: 0
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:
C₇H₈F₂N₂O₂
Molecular Weight:
190.15
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=NN1C(F)F
Tpsa:
44.12
Logp:
1.4549
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3