CS-0261272
3-(4-Cyanophenoxymethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 167569-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261272-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0261272-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0261272-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0261272-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0261272-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0261272-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0261272-10g | In Stock | ₹ 1,63,505.16 |
CS-0261272 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO₃
Molecular Weight
253.25
Synonyms
None
SMILES
O=C(O)C1=CC=CC(COC2=CC=C(C#N)C=C2)=C1
Tpsa
70.32
Logp
2.83548
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 167569-29-1 | 3-(4-Cyanophenoxymethyl)benzoic acid | A2B Chem | ₹ 12,491.76 - ₹ 1,36,297.08 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: None
SMILES: O=C(O)C1=CC=CC(COC2=CC=C(C#N)C=C2)=C1
Tpsa: 70.32
Logp: 2.83548
H Acceptors: 3
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(COC2=CC=C(C#N)C=C2)=C1
Tpsa:
70.32
Logp:
2.83548
H Acceptors:
3
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: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: 1-(2-Chlorophenyl)-2-methyl-1-propanamine
SMILES: CC(C)C(C1=CC=CC=C1Cl)N
Tpsa: 26.02
Logp: 2.9958
H Acceptors: 1
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:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
1-(2-Chlorophenyl)-2-methyl-1-propanamine
SMILES:
CC(C)C(C1=CC=CC=C1Cl)N
Tpsa:
26.02
Logp:
2.9958
H Acceptors:
1
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: C₉H₁₁BrO₂
Molecular Weight: 231.09
Synonyms: 3-(3-Bromo-phenoxy)-propan-1-ol
SMILES: OCCCOC1=CC=CC(Br)=C1
Tpsa: 29.46
Logp: 2.2103
H Acceptors: 2
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:
C₉H₁₁BrO₂
Molecular Weight:
231.09
Synonyms:
3-(3-Bromo-phenoxy)-propan-1-ol
SMILES:
OCCCOC1=CC=CC(Br)=C1
Tpsa:
29.46
Logp:
2.2103
H Acceptors:
2
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: C₉H₁₆N₂
Molecular Weight: 152.24
Synonyms: Cyclohexaneacetonitrile, alpha-amino-alpha-methyl- (9CI)
SMILES: CC(C1CCCCC1)(N)C#N
Tpsa: 49.81
Logp: 1.80768
H Acceptors: 2
H Donors: 1
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:
C₉H₁₆N₂
Molecular Weight:
152.24
Synonyms:
Cyclohexaneacetonitrile, alpha-amino-alpha-methyl- (9CI)
SMILES:
CC(C1CCCCC1)(N)C#N
Tpsa:
49.81
Logp:
1.80768
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1