CS-0489666
3,5-Dichloro-4-(3-ethoxy-2-methyl-3-oxoprop-1-en-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1110767-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0489666-1g | In Stock | ₹ 1,00,748.00 |
| 5g | CS-0489666-5g | In Stock | ₹ 3,14,081.00 |
CS-0489666 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂Cl₂O₄
Molecular Weight
303.14
Synonyms
None
SMILES
O=C(O)C1=CC(Cl)=C(/C=C(C)/C(OCC)=O)C(Cl)=C1
Tpsa
63.6
Logp
3.658
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂Cl₂O₄
Molecular Weight: 303.14
Synonyms: None
SMILES: O=C(O)C1=CC(Cl)=C(/C=C(C)/C(OCC)=O)C(Cl)=C1
Tpsa: 63.6
Logp: 3.658
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:
C₁₃H₁₂Cl₂O₄
Molecular Weight:
303.14
Synonyms:
None
SMILES:
O=C(O)C1=CC(Cl)=C(/C=C(C)/C(OCC)=O)C(Cl)=C1
Tpsa:
63.6
Logp:
3.658
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06810486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO₂
Molecular Weight: 271.15
Synonyms: None
SMILES: CC1=CC(CCCC(O)=O)=C(C)C=C1Br
Tpsa: 37.3
Logp: 3.47324
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06810486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₂
Molecular Weight:
271.15
Synonyms:
None
SMILES:
CC1=CC(CCCC(O)=O)=C(C)C=C1Br
Tpsa:
37.3
Logp:
3.47324
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30471710
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₆
Molecular Weight: 273.28
Synonyms: None
SMILES: COC(=O)[C@H]1C[C@H](N1C(=O)OC(C)(C)C)C(=O)OC
Tpsa: 82.14
Logp: 0.7104
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30471710
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₆
Molecular Weight:
273.28
Synonyms:
None
SMILES:
COC(=O)[C@H]1C[C@H](N1C(=O)OC(C)(C)C)C(=O)OC
Tpsa:
82.14
Logp:
0.7104
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30471711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₆
Molecular Weight: 301.34
Synonyms: 1-tert-butyl 2,4-diethyl cis-azetidine-1,2,4-tricarboxylate
SMILES: CCOC(=O)[C@H]1C[C@H](N1C(=O)OC(C)(C)C)C(=O)OCC
Tpsa: 82.14
Logp: 1.4906
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30471711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₆
Molecular Weight:
301.34
Synonyms:
1-tert-butyl 2,4-diethyl cis-azetidine-1,2,4-tricarboxylate
SMILES:
CCOC(=O)[C@H]1C[C@H](N1C(=O)OC(C)(C)C)C(=O)OCC
Tpsa:
82.14
Logp:
1.4906
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4