CS-0450641
4-Chloro-2-ethoxy-1-nitrobenzene
Manufacturer: ChemScene
CAS Number: 29604-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450641-1g | In Stock | ₹ 3,422.40 |
| 5g | CS-0450641-5g | In Stock | ₹ 17,026.44 |
CS-0450641 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₃
Molecular Weight
201.61
Synonyms
5-Chloro-2-nitrophenetole
SMILES
CCOC1=C(C=CC(=C1)Cl)[N+](=O)[O-]
Tpsa
52.37
Logp
2.6469
H Acceptors
3
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: 5-Chloro-2-nitrophenetole
SMILES: CCOC1=C(C=CC(=C1)Cl)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.6469
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
5-Chloro-2-nitrophenetole
SMILES:
CCOC1=C(C=CC(=C1)Cl)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.6469
H Acceptors:
3
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: C₁₉H₁₇BrO₄
Molecular Weight: 389.24
Synonyms: Benzenebutanoic acid, α-benzoyl-4-bromo-γ-oxo-, ethyl ester
SMILES: CCOC(=O)C(CC(=O)C1=CC=C(C=C1)Br)C(=O)C2=CC=CC=C2
Tpsa: 60.44
Logp: 4.0841
H Acceptors: 4
H Donors: 0
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:
C₁₉H₁₇BrO₄
Molecular Weight:
389.24
Synonyms:
Benzenebutanoic acid, α-benzoyl-4-bromo-γ-oxo-, ethyl ester
SMILES:
CCOC(=O)C(CC(=O)C1=CC=C(C=C1)Br)C(=O)C2=CC=CC=C2
Tpsa:
60.44
Logp:
4.0841
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₉N₃O
Molecular Weight: 245.32
Synonyms: 3-(Piperidin-4-yl)-4,5-dihydro-1H-benzo[d][1,3]diazepin-2(3H)-one
SMILES: O=C1N(C2CCNCC2)CCC3=CC=CC=C3N1
Tpsa: 44.37
Logp: 1.8286
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O
Molecular Weight:
245.32
Synonyms:
3-(Piperidin-4-yl)-4,5-dihydro-1H-benzo[d][1,3]diazepin-2(3H)-one
SMILES:
O=C1N(C2CCNCC2)CCC3=CC=CC=C3N1
Tpsa:
44.37
Logp:
1.8286
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO₄
Molecular Weight: 275.18
Synonyms: 4-OXO-4-[4-(TRIFLUOROMETHOXY)ANILINO]-2-BUTENOIC ACID
SMILES: C1=C(C=CC(=C1)OC(F)(F)F)NC(=O)/C=C/C(=O)O
Tpsa: 75.63
Logp: 2.1645
H Acceptors: 3
H Donors: 2
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:
C₁₁H₈F₃NO₄
Molecular Weight:
275.18
Synonyms:
4-OXO-4-[4-(TRIFLUOROMETHOXY)ANILINO]-2-BUTENOIC ACID
SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)NC(=O)/C=C/C(=O)O
Tpsa:
75.63
Logp:
2.1645
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4