CS-0547435
(2-((3,4,4-Trifluorobut-3-en-1-yl)thio)butanoyl)glycine
Manufacturer: ChemScene
CAS Number: 339106-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547435-5g | In Stock | ₹ 2,66,911.00 |
CS-0547435 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,911.00
GST (18%): ₹ 48,043.98
Total Price: ₹ 3,14,954.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄F₃NO₃S
Molecular Weight
285.28
Synonyms
2-((2-[(3,4,4-TRIFLUORO-3-BUTENYL)SULFANYL]BUTANOYL)AMINO)ACETIC ACID
SMILES
CCC(C(=O)NCC(=O)O)SCCC(=C(F)F)F
Tpsa
66.4
Logp
2.1667
H Acceptors
3
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339106-53-5 | 2-{2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]butanamido}acetic acid | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
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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: C₁₀H₁₄F₃NO₃S
Molecular Weight: 285.28
Synonyms: 2-((2-[(3,4,4-TRIFLUORO-3-BUTENYL)SULFANYL]BUTANOYL)AMINO)ACETIC ACID
SMILES: CCC(C(=O)NCC(=O)O)SCCC(=C(F)F)F
Tpsa: 66.4
Logp: 2.1667
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄F₃NO₃S
Molecular Weight:
285.28
Synonyms:
2-((2-[(3,4,4-TRIFLUORO-3-BUTENYL)SULFANYL]BUTANOYL)AMINO)ACETIC ACID
SMILES:
CCC(C(=O)NCC(=O)O)SCCC(=C(F)F)F
Tpsa:
66.4
Logp:
2.1667
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: 7-Allyl-6-hydroxy-1-indanone
SMILES: C=CCC1=C(C=CC2=C1C(=O)CC2)O
Tpsa: 37.3
Logp: 2.2496
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
7-Allyl-6-hydroxy-1-indanone
SMILES:
C=CCC1=C(C=CC2=C1C(=O)CC2)O
Tpsa:
37.3
Logp:
2.2496
H Acceptors:
2
H Donors:
1
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: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: 2-Bromo-5-methoxy-1-indanone
SMILES: COC1=CC2=C(C=C1)C(=O)C(C2)Br
Tpsa: 26.3
Logp: 2.1975
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
2-Bromo-5-methoxy-1-indanone
SMILES:
COC1=CC2=C(C=C1)C(=O)C(C2)Br
Tpsa:
26.3
Logp:
2.1975
H Acceptors:
2
H Donors:
0
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: C₈H₉N₅
Molecular Weight: 175.19
Synonyms: None
SMILES: CN1C=C(C=N1)C2=CN=C(C=N2)N
Tpsa: 69.62
Logp: 0.4593
H Acceptors: 5
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:
C₈H₉N₅
Molecular Weight:
175.19
Synonyms:
None
SMILES:
CN1C=C(C=N1)C2=CN=C(C=N2)N
Tpsa:
69.62
Logp:
0.4593
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1