CS-0455712
(E)-3-(3-(pentafluoro-lambda6-sulfanyl)phenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 773132-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455712-1g | In Stock | ₹ 33,368.40 |
| 5g | CS-0455712-5g | In Stock | ₹ 89,410.20 |
CS-0455712 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,368.40
GST (18%): ₹ 6,006.312
Total Price: ₹ 39,374.712
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₅O₂S
Molecular Weight
274.21
Synonyms
None
SMILES
C1=CC(=CC(=C1)S(F)(F)(F)(F)F)/C=C/C(=O)O
Tpsa
37.3
Logp
4.4418
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773132-79-9 | 3-(Pentafluorosulfur)cinnamic acid | A2B Chem | ₹ 10,695.00 - ₹ 1,22,778.60 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₅O₂S
Molecular Weight: 274.21
Synonyms: None
SMILES: C1=CC(=CC(=C1)S(F)(F)(F)(F)F)/C=C/C(=O)O
Tpsa: 37.3
Logp: 4.4418
H Acceptors: 1
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:
C₉H₇F₅O₂S
Molecular Weight:
274.21
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)S(F)(F)(F)(F)F)/C=C/C(=O)O
Tpsa:
37.3
Logp:
4.4418
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: ethyl 2-chloro-6-fluoro-benzoat
SMILES: CCOC(=O)C1=C(C=CC=C1F)Cl
Tpsa: 26.3
Logp: 2.6558
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
ethyl 2-chloro-6-fluoro-benzoat
SMILES:
CCOC(=O)C1=C(C=CC=C1F)Cl
Tpsa:
26.3
Logp:
2.6558
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: beta-Amino-1-[(phenylmethoxy)carbonyl]-4-piperidinepropanoic acid
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC(CC2)C(CC(=O)O)N
Tpsa: 92.86
Logp: 1.8372
H Acceptors: 4
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:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
beta-Amino-1-[(phenylmethoxy)carbonyl]-4-piperidinepropanoic acid
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(CC2)C(CC(=O)O)N
Tpsa:
92.86
Logp:
1.8372
H Acceptors:
4
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: C₉H₈N₂O₆
Molecular Weight: 240.17
Synonyms: Benzoic acid, 2,6-dinitro-, ethyl ester
SMILES: CCOC(=O)C1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 112.58
Logp: 1.6797
H Acceptors: 6
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:
C₉H₈N₂O₆
Molecular Weight:
240.17
Synonyms:
Benzoic acid, 2,6-dinitro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
112.58
Logp:
1.6797
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4