CS-0251693
2-(4-Chloro-2-nitrophenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 21105-13-5
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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
C₉H₈ClNO₅
Molecular Weight
245.62
Synonyms
None
SMILES
CC(OC1=CC=C(Cl)C=C1[N+]([O-])=O)C(O)=O
Tpsa
89.67
Logp
2.1001
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21105-13-5 | 2-(4-Chloro-2-nitrophenoxy)propanoic acid | A2B Chem | ₹ 21,047.76 - ₹ 2,03,033.88 |
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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-P403+P233-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: C₉H₈ClNO₅
Molecular Weight: 245.62
Synonyms: None
SMILES: CC(OC1=CC=C(Cl)C=C1[N+]([O-])=O)C(O)=O
Tpsa: 89.67
Logp: 2.1001
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₅
Molecular Weight:
245.62
Synonyms:
None
SMILES:
CC(OC1=CC=C(Cl)C=C1[N+]([O-])=O)C(O)=O
Tpsa:
89.67
Logp:
2.1001
H Acceptors:
4
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: C₉H₁₇N₃O
Molecular Weight: 183.25
Synonyms: [1-(2-methoxyethyl)-3,5-dimethyl-pyrazol-4-yl]methanamine
SMILES: CC1=NN(CCOC)C(=C1CN)C
Tpsa: 53.07
Logp: 0.60504
H Acceptors: 4
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:
C₉H₁₇N₃O
Molecular Weight:
183.25
Synonyms:
[1-(2-methoxyethyl)-3,5-dimethyl-pyrazol-4-yl]methanamine
SMILES:
CC1=NN(CCOC)C(=C1CN)C
Tpsa:
53.07
Logp:
0.60504
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₄S
Molecular Weight: 240.24
Synonyms: 4H-1,2,4-Benzothiadiazine-4-acetic acid, 1,1-dioxide
SMILES: O=S1(N=CN(CC(O)=O)C2=CC=CC=C12)=O
Tpsa: 87.04
Logp: 0.3082
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₄S
Molecular Weight:
240.24
Synonyms:
4H-1,2,4-Benzothiadiazine-4-acetic acid, 1,1-dioxide
SMILES:
O=S1(N=CN(CC(O)=O)C2=CC=CC=C12)=O
Tpsa:
87.04
Logp:
0.3082
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃N
Molecular Weight: 171.12
Synonyms: None
SMILES: N#CC(F)(F)C1=CC=C(F)C=C1
Tpsa: 23.79
Logp: 2.44108
H Acceptors: 1
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:
C₈H₄F₃N
Molecular Weight:
171.12
Synonyms:
None
SMILES:
N#CC(F)(F)C1=CC=C(F)C=C1
Tpsa:
23.79
Logp:
2.44108
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1