CS-0585554
3-(4-Chlorophenyl)-3-(4-ethoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1225976-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0585554-1g | In Stock | ₹ 1,00,105.20 |
CS-0585554 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,105.20
GST (18%): ₹ 18,018.936
Total Price: ₹ 1,18,124.136
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇ClO₃
Molecular Weight
304.77
Synonyms
None
SMILES
CCOC1=CC=C(C=C1)C(CC(=O)O)C2=CC=C(C=C2)Cl
Tpsa
46.53
Logp
4.3453
H Acceptors
2
H Donors
1
Rotatable Bonds
6
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: C₁₇H₁₇ClO₃
Molecular Weight: 304.77
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C(CC(=O)O)C2=CC=C(C=C2)Cl
Tpsa: 46.53
Logp: 4.3453
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇ClO₃
Molecular Weight:
304.77
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C(CC(=O)O)C2=CC=C(C=C2)Cl
Tpsa:
46.53
Logp:
4.3453
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₂N₂
Molecular Weight: 206.19
Synonyms: None
SMILES: C1=CC(=C(C=C1C2=NC=C(C=C2)N)F)F
Tpsa: 38.91
Logp: 2.609
H Acceptors: 2
H Donors: 1
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:
C₁₁H₈F₂N₂
Molecular Weight:
206.19
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C2=NC=C(C=C2)N)F)F
Tpsa:
38.91
Logp:
2.609
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₀N₂O₅
Molecular Weight: 274.23
Synonyms: None
SMILES: C1=CN(C(=O)C(=C1)C(=O)O)CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 102.44
Logp: 1.503
H Acceptors: 5
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:
C₁₃H₁₀N₂O₅
Molecular Weight:
274.23
Synonyms:
None
SMILES:
C1=CN(C(=O)C(=C1)C(=O)O)CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
102.44
Logp:
1.503
H Acceptors:
5
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: C₁₃H₁₉NO₅
Molecular Weight: 269.29
Synonyms: N,N-di(2-methoxycarbonylethyl)furfurylamine
SMILES: COC(=O)CCN(CCC(=O)OC)CC1=CC=CO1
Tpsa: 68.98
Logp: 1.2078
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₅
Molecular Weight:
269.29
Synonyms:
N,N-di(2-methoxycarbonylethyl)furfurylamine
SMILES:
COC(=O)CCN(CCC(=O)OC)CC1=CC=CO1
Tpsa:
68.98
Logp:
1.2078
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8