CS-0492618
2-Ethoxy-4-fluoro-5-nitroaniline
Manufacturer: ChemScene
CAS Number: 1446413-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492618-1g | In Stock | ₹ 98,821.80 |
CS-0492618 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,821.80
GST (18%): ₹ 17,787.924
Total Price: ₹ 1,16,609.724
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉FN₂O₃
Molecular Weight
200.17
Synonyms
None
SMILES
CCOC1=C(N)C=C([N+](=O)[O-])C(F)=C1
Tpsa
78.39
Logp
1.7148
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1446413-77-9 | 2-Ethoxy-4-fluoro-5-nitroaniline | A2B Chem | ₹ 24,726.84 - ₹ 1,84,724.04 |
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-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: C₈H₉FN₂O₃
Molecular Weight: 200.17
Synonyms: None
SMILES: CCOC1=C(N)C=C([N+](=O)[O-])C(F)=C1
Tpsa: 78.39
Logp: 1.7148
H Acceptors: 4
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:
C₈H₉FN₂O₃
Molecular Weight:
200.17
Synonyms:
None
SMILES:
CCOC1=C(N)C=C([N+](=O)[O-])C(F)=C1
Tpsa:
78.39
Logp:
1.7148
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28098093
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂O
Molecular Weight: 102.14
Synonyms: (3R)-Tetrahydro-3-furanylhydrazine
SMILES: NN[C@H]1COCC1
Tpsa: 47.28
Logp: -0.7614
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28098093
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂O
Molecular Weight:
102.14
Synonyms:
(3R)-Tetrahydro-3-furanylhydrazine
SMILES:
NN[C@H]1COCC1
Tpsa:
47.28
Logp:
-0.7614
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26084393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: (3)1-(1-(methoxymethyl)cyclopentyl)-N-methylmethanamine
SMILES: CNCC1(COC)CCCC1
Tpsa: 21.26
Logp: 1.4126
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD26084393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
(3)1-(1-(methoxymethyl)cyclopentyl)-N-methylmethanamine
SMILES:
CNCC1(COC)CCCC1
Tpsa:
21.26
Logp:
1.4126
H Acceptors:
2
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: C₁₂H₂₂ClO₇P
Molecular Weight: 344.73
Synonyms: Propanoic acid, 2,2-dimethyl-, 1,1'-[(chlorophosphinylidene)bis(oxymethylene)] ester
SMILES: CC(C)(C)C(=O)OCOP(Cl)(=O)OCOC(=O)C(C)(C)C
Tpsa: 88.13
Logp: 3.4601
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂ClO₇P
Molecular Weight:
344.73
Synonyms:
Propanoic acid, 2,2-dimethyl-, 1,1'-[(chlorophosphinylidene)bis(oxymethylene)] ester
SMILES:
CC(C)(C)C(=O)OCOP(Cl)(=O)OCOC(=O)C(C)(C)C
Tpsa:
88.13
Logp:
3.4601
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6