CS-W008716
3-Cyano-4-(1-methylethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 258273-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008716-1g | In Stock | ₹ 801.00 |
| 5g | CS-W008716-5g | In Stock | ₹ 1,246.00 |
| 10g | CS-W008716-10g | In Stock | ₹ 2,136.00 |
| 25g | CS-W008716-25g | In Stock | ₹ 5,251.00 |
| 100g | CS-W008716-100g | In Stock | ₹ 20,915.00 |
CS-W008716 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD09271830
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
3-Cyano-4-[(1-methylethyl)oxy]benzoic acid; 3-Cyano-4-isopropoxybenzoic acid; 3-Cyano-4-isopropyloxybenzoic acid; benzoic acid, 3-cyano-4-(1-methylethoxy)-
SMILES
O=C(O)C1=CC=C(OC(C)C)C(C#N)=C1
Tpsa
70.32
Logp
2.04368
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09271830
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 3-Cyano-4-[(1-methylethyl)oxy]benzoic acid; 3-Cyano-4-isopropoxybenzoic acid; 3-Cyano-4-isopropyloxybenzoic acid; benzoic acid, 3-cyano-4-(1-methylethoxy)-
SMILES: O=C(O)C1=CC=C(OC(C)C)C(C#N)=C1
Tpsa: 70.32
Logp: 2.04368
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09271830
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
3-Cyano-4-[(1-methylethyl)oxy]benzoic acid; 3-Cyano-4-isopropoxybenzoic acid; 3-Cyano-4-isopropyloxybenzoic acid; benzoic acid, 3-cyano-4-(1-methylethoxy)-
SMILES:
O=C(O)C1=CC=C(OC(C)C)C(C#N)=C1
Tpsa:
70.32
Logp:
2.04368
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00218755
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: bicyclo[2.2.2]octane-4-carboxylic acid
SMILES: OC(C1(CC2)CCC2CC1)=O
Tpsa: 37.3
Logp: 2.0414
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00218755
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
bicyclo[2.2.2]octane-4-carboxylic acid
SMILES:
OC(C1(CC2)CCC2CC1)=O
Tpsa:
37.3
Logp:
2.0414
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01862647
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO
Molecular Weight: 175.11
Synonyms: 6-Trifluoromethylnicotinaldehyde; 6-(Trifluoromethyl)-3-pyridinecarboxaldehyde
SMILES: O=CC1=CN=C(C(F)(F)F)C=C1
Tpsa: 29.96
Logp: 1.9129
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01862647
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO
Molecular Weight:
175.11
Synonyms:
6-Trifluoromethylnicotinaldehyde; 6-(Trifluoromethyl)-3-pyridinecarboxaldehyde
SMILES:
O=CC1=CN=C(C(F)(F)F)C=C1
Tpsa:
29.96
Logp:
1.9129
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04115306
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CCC1)C[C@@H]1O
Tpsa: 49.77
Logp: 1.3782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04115306
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CCC1)C[C@@H]1O
Tpsa:
49.77
Logp:
1.3782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0