CS-0448709
2-(4-(Pentafluoro-lambda6-sulfanyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1839048-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0448709-100mg | In Stock | ₹ 14,288.52 |
| 250mg | CS-0448709-250mg | In Stock | ₹ 24,213.48 |
| 1g | CS-0448709-1g | In Stock | ₹ 69,816.96 |
CS-0448709 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,288.52
GST (18%): ₹ 2,571.934
Total Price: ₹ 16,860.454
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₅O₂S
Molecular Weight
262.20
Synonyms
4-(Pentafluorosulfur)phenylacetic acid
SMILES
C1=C(C=CC(=C1)S(F)(F)(F)(F)F)CC(=O)O
Tpsa
37.3
Logp
3.9711
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1839048-23-5 | 2-[4-(pentafluoro-lambda6-sulfanyl)phenyl]acetic acid | A2B Chem | ₹ 28,491.48 - ₹ 1,20,126.24 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₅O₂S
Molecular Weight: 262.20
Synonyms: 4-(Pentafluorosulfur)phenylacetic acid
SMILES: C1=C(C=CC(=C1)S(F)(F)(F)(F)F)CC(=O)O
Tpsa: 37.3
Logp: 3.9711
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₅O₂S
Molecular Weight:
262.20
Synonyms:
4-(Pentafluorosulfur)phenylacetic acid
SMILES:
C1=C(C=CC(=C1)S(F)(F)(F)(F)F)CC(=O)O
Tpsa:
37.3
Logp:
3.9711
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: C₆H₉NO₄
Molecular Weight: 159.14
Synonyms: N,N,O-Triacetylhydroxylamine
SMILES: CC(=O)N(C(=O)C)OC(=O)C
Tpsa: 63.68
Logp: -0.1405
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₄
Molecular Weight:
159.14
Synonyms:
N,N,O-Triacetylhydroxylamine
SMILES:
CC(=O)N(C(=O)C)OC(=O)C
Tpsa:
63.68
Logp:
-0.1405
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: 1-Pentanamidocyclopentanecarboxamide
SMILES: CCCCC(NC1(C(N)=O)CCCC1)=O
Tpsa: 72.19
Logp: 1.0909
H Acceptors: 2
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
1-Pentanamidocyclopentanecarboxamide
SMILES:
CCCCC(NC1(C(N)=O)CCCC1)=O
Tpsa:
72.19
Logp:
1.0909
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄O₄
Molecular Weight: 300.27
Synonyms: Benzaldehyde, 2-methyl-, (2,4-dinitrophenyl)hydrazone
SMILES: CC1=CC=CC=C1/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 110.67
Logp: 3.25742
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O₄
Molecular Weight:
300.27
Synonyms:
Benzaldehyde, 2-methyl-, (2,4-dinitrophenyl)hydrazone
SMILES:
CC1=CC=CC=C1/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
110.67
Logp:
3.25742
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5