CS-0571738
3-Cyano-4-(2-ethoxy-2-oxoethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 1228148-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0571738-1g | In Stock | ₹ 82,681.00 |
CS-0571738 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,681.00
GST (18%): ₹ 14,882.58
Total Price: ₹ 97,563.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₅
Molecular Weight
249.22
Synonyms
None
SMILES
O=C(O)C1=CC=C(OCC(OCC)=O)C(C#N)=C1
Tpsa
96.62
Logp
1.19838
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCC(OCC)=O)C(C#N)=C1
Tpsa: 96.62
Logp: 1.19838
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCC(OCC)=O)C(C#N)=C1
Tpsa:
96.62
Logp:
1.19838
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂O₄
Molecular Weight: 223.01
Synonyms: None
SMILES: C1=C(C(=C(C(=C1Cl)Cl)C(=O)O)O)O
Tpsa: 77.76
Logp: 2.1028
H Acceptors: 3
H Donors: 3
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:
C₇H₄Cl₂O₄
Molecular Weight:
223.01
Synonyms:
None
SMILES:
C1=C(C(=C(C(=C1Cl)Cl)C(=O)O)O)O
Tpsa:
77.76
Logp:
2.1028
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Benzaldehyde, 2,5-dimethoxy-4-(1-methylethyl)-
SMILES: CC(C)C1=C(C=C(C(=C1)OC)C=O)OC
Tpsa: 35.53
Logp: 2.6397
H Acceptors: 3
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Benzaldehyde, 2,5-dimethoxy-4-(1-methylethyl)-
SMILES:
CC(C)C1=C(C=C(C(=C1)OC)C=O)OC
Tpsa:
35.53
Logp:
2.6397
H Acceptors:
3
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: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: 1,2,3,5,6,7-hexahydro-2-methyls-indacen-1-ol
SMILES: CC1CC2=C(C1O)C=C3CCCC3=C2
Tpsa: 20.23
Logp: 2.4009
H Acceptors: 1
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:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
1,2,3,5,6,7-hexahydro-2-methyls-indacen-1-ol
SMILES:
CC1CC2=C(C1O)C=C3CCCC3=C2
Tpsa:
20.23
Logp:
2.4009
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0