CS-0866921
3-Formyl-4-isopropoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 1289061-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0866921-1g | In Stock | ₹ 60,164.00 |
CS-0866921 - 1g
In Stock
Quantity
1
Base Price: ₹ 60,164.00
GST (18%): ₹ 10,829.52
Total Price: ₹ 70,993.52
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
None
SMILES
O=C(O)C1=CC=C(OC(C)C)C(C=O)=C1
Tpsa
63.6
Logp
1.9845
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1289061-37-5 | 3-Formyl-4-(propan-2-yloxy)benzoic acid | A2B Chem | ₹ 22,784.00 - ₹ 42,453.00 |
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: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC(C)C)C(C=O)=C1
Tpsa: 63.6
Logp: 1.9845
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC(C)C)C(C=O)=C1
Tpsa:
63.6
Logp:
1.9845
H Acceptors:
3
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: C₆HClIN₅
Molecular Weight: 305.46
Synonyms: None
SMILES: N#CC1=C2C(NN=C2I)=NC(Cl)=N1
Tpsa: 78.25
Logp: 1.48258
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆HClIN₅
Molecular Weight:
305.46
Synonyms:
None
SMILES:
N#CC1=C2C(NN=C2I)=NC(Cl)=N1
Tpsa:
78.25
Logp:
1.48258
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: O=CC1=CC=C(OC(C)C)C([N+]([O-])=O)=C1
Tpsa: 69.44
Logp: 2.1945
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
O=CC1=CC=C(OC(C)C)C([N+]([O-])=O)=C1
Tpsa:
69.44
Logp:
2.1945
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: O=CC1=CC=C(OC(C)C)C(N)=C1
Tpsa: 52.32
Logp: 1.8685
H Acceptors: 3
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=CC1=CC=C(OC(C)C)C(N)=C1
Tpsa:
52.32
Logp:
1.8685
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3