CS-0262634
(2e)-3-(3-Chloro-5-methoxy-4-propoxyphenyl)prop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 790271-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0262634-2.5g | In Stock | ₹ 1,09,648.00 |
| 5g | CS-0262634-5g | In Stock | ₹ 1,62,247.00 |
| 10g | CS-0262634-10g | In Stock | ₹ 2,40,567.00 |
CS-0262634 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,648.00
GST (18%): ₹ 19,736.64
Total Price: ₹ 1,29,384.64
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅ClO₄
Molecular Weight
270.71
Synonyms
None
SMILES
O=C(O)/C=C/C1=CC(OC)=C(OCCC)C(Cl)=C1
Tpsa
55.76
Logp
3.2352
H Acceptors
3
H Donors
1
Rotatable Bonds
6
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClO₄
Molecular Weight: 270.71
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC(OC)=C(OCCC)C(Cl)=C1
Tpsa: 55.76
Logp: 3.2352
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClO₄
Molecular Weight:
270.71
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC(OC)=C(OCCC)C(Cl)=C1
Tpsa:
55.76
Logp:
3.2352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: 2-Propenoic acid, 3-[4-[[(1-methylethyl)amino]sulfonyl]phenyl]
SMILES: O=C(O)/C=C/C1=CC=C(S(=O)(NC(C)C)=O)C=C1
Tpsa: 83.47
Logp: 1.4711
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
2-Propenoic acid, 3-[4-[[(1-methylethyl)amino]sulfonyl]phenyl]
SMILES:
O=C(O)/C=C/C1=CC=C(S(=O)(NC(C)C)=O)C=C1
Tpsa:
83.47
Logp:
1.4711
H Acceptors:
3
H Donors:
2
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: C₉H₆FNO₄
Molecular Weight: 211.15
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC=C(F)C=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 1.8317
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:
C₉H₆FNO₄
Molecular Weight:
211.15
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC=C(F)C=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
1.8317
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈OS
Molecular Weight: 140.20
Synonyms: 1-(5-Methylthiophen-3-yl)ethanone
SMILES: CC1=CC(=CS1)C(=O)C
Tpsa: 17.07
Logp: 2.25912
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈OS
Molecular Weight:
140.20
Synonyms:
1-(5-Methylthiophen-3-yl)ethanone
SMILES:
CC1=CC(=CS1)C(=O)C
Tpsa:
17.07
Logp:
2.25912
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1