CS-0253363
(2e)-3-(4-Ethylphenyl)but-2-enoic acid
Manufacturer: ChemScene
CAS Number: 1380395-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253363-50mg | In Stock | ₹ 19,580.00 |
| 100mg | CS-0253363-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0253363-250mg | In Stock | ₹ 41,830.00 |
| 500mg | CS-0253363-500mg | In Stock | ₹ 66,216.00 |
| 1g | CS-0253363-1g | In Stock | ₹ 84,817.00 |
| 5g | CS-0253363-5g | In Stock | ₹ 2,45,818.00 |
CS-0253363 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
None
SMILES
C/C(C1=CC=C(CC)C=C1)=C\C(O)=O
Tpsa
37.3
Logp
2.7369
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: C/C(C1=CC=C(CC)C=C1)=C\C(O)=O
Tpsa: 37.3
Logp: 2.7369
H Acceptors: 1
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
C/C(C1=CC=C(CC)C=C1)=C\C(O)=O
Tpsa:
37.3
Logp:
2.7369
H Acceptors:
1
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: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: None
SMILES: CC(C1=NN=CN1C)C
Tpsa: 30.71
Logp: 0.9385
H Acceptors: 3
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:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
None
SMILES:
CC(C1=NN=CN1C)C
Tpsa:
30.71
Logp:
0.9385
H Acceptors:
3
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: C₄H₁₃ClN₂O₂S
Molecular Weight: 188.68
Synonyms: None
SMILES: CCS(=O)(NCCN)=O.[H]Cl
Tpsa: 72.19
Logp: -0.6938
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₃ClN₂O₂S
Molecular Weight:
188.68
Synonyms:
None
SMILES:
CCS(=O)(NCCN)=O.[H]Cl
Tpsa:
72.19
Logp:
-0.6938
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂O₂S
Molecular Weight: 190.17
Synonyms: 2,2-Difluoro-1,3-benzodioxole-4-thiol
SMILES: C1=CC2=C(C(=C1)S)OC(F)(F)O2
Tpsa: 18.46
Logp: 2.2968
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂O₂S
Molecular Weight:
190.17
Synonyms:
2,2-Difluoro-1,3-benzodioxole-4-thiol
SMILES:
C1=CC2=C(C(=C1)S)OC(F)(F)O2
Tpsa:
18.46
Logp:
2.2968
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0