CS-B1685
1-Chloro-2-[(4-ethoxyphenyl)methyl]benzene
Manufacturer: ChemScene
CAS Number: 1662702-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1685-100mg | In Stock | ₹ 6,764.00 |
| 250mg | CS-B1685-250mg | In Stock | ₹ 11,214.00 |
| 500mg | CS-B1685-500mg | In Stock | ₹ 16,465.00 |
| 1g | CS-B1685-1g | In Stock | ₹ 22,606.00 |
CS-B1685 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
98%
MDL No
MFCD28359478
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅ClO
Molecular Weight
246.73
Synonyms
None
SMILES
CCOC(C=C1)=CC=C1CC2=CC=CC=C2Cl
Tpsa
9.23
Logp
4.3295
H Acceptors
1
H Donors
0
Rotatable Bonds
4
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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
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Purity: 98%
MDL No: MFCD28359478
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClO
Molecular Weight: 246.73
Synonyms: None
SMILES: CCOC(C=C1)=CC=C1CC2=CC=CC=C2Cl
Tpsa: 9.23
Logp: 4.3295
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28359478
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClO
Molecular Weight:
246.73
Synonyms:
None
SMILES:
CCOC(C=C1)=CC=C1CC2=CC=CC=C2Cl
Tpsa:
9.23
Logp:
4.3295
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31568160
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: Cyclobutanecarboximidic acid, ethyl ester, hydrochloride
SMILES: N=C(OCC)C1CCC1.Cl
Tpsa: 33.08
Logp: 2.22207
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31568160
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
Cyclobutanecarboximidic acid, ethyl ester, hydrochloride
SMILES:
N=C(OCC)C1CCC1.Cl
Tpsa:
33.08
Logp:
2.22207
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18968428
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: Benzoic acid, 2,3-diamino-4,6-dimethyl-, methyl ester (9CI)
SMILES: O=C(OC)C1=C(C)C=C(C)C(N)=C1N
Tpsa: 78.34
Logp: 1.25444
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18968428
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
Benzoic acid, 2,3-diamino-4,6-dimethyl-, methyl ester (9CI)
SMILES:
O=C(OC)C1=C(C)C=C(C)C(N)=C1N
Tpsa:
78.34
Logp:
1.25444
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28503762
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FN₂O₂
Molecular Weight: 198.19
Synonyms: Benzoic acid, 2,3-diamino-4-fluoro-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(F)C(N)=C1N
Tpsa: 78.34
Logp: 1.1668
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28503762
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FN₂O₂
Molecular Weight:
198.19
Synonyms:
Benzoic acid, 2,3-diamino-4-fluoro-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(F)C(N)=C1N
Tpsa:
78.34
Logp:
1.1668
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2