CS-0333787
2,2-Difluorocyclohexane-1,3-dione
Manufacturer: ChemScene
CAS Number: 183742-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0333787-250mg | In Stock | ₹ 10,324.00 |
| 1g | CS-0333787-1g | In Stock | ₹ 25,365.00 |
| 5g | CS-0333787-5g | In Stock | ₹ 75,383.00 |
CS-0333787 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆F₂O₂
Molecular Weight
148.11
Synonyms
2,2-Difluorocyclohexane-1,3-dione hydrate
SMILES
FC1(F)C(=O)CCCC1=O
Tpsa
34.14
Logp
0.9438
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 183742-84-9 | 2,2-Difluorocyclohexane-1,3-dione | A2B Chem | ₹ 8,811.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P270-P280-P302+P352-P330-P362+P364-P370+P378-P501
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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: C₆H₆F₂O₂
Molecular Weight: 148.11
Synonyms: 2,2-Difluorocyclohexane-1,3-dione hydrate
SMILES: FC1(F)C(=O)CCCC1=O
Tpsa: 34.14
Logp: 0.9438
H Acceptors: 2
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:
C₆H₆F₂O₂
Molecular Weight:
148.11
Synonyms:
2,2-Difluorocyclohexane-1,3-dione hydrate
SMILES:
FC1(F)C(=O)CCCC1=O
Tpsa:
34.14
Logp:
0.9438
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: 3-[4-(Methylthio)phenoxy]propionic acid
SMILES: CSC1=CC=C(C=C1)OCCC(=O)O
Tpsa: 46.53
Logp: 2.262
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
3-[4-(Methylthio)phenoxy]propionic acid
SMILES:
CSC1=CC=C(C=C1)OCCC(=O)O
Tpsa:
46.53
Logp:
2.262
H Acceptors:
3
H Donors:
1
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: C₃₄H₂₅NO₄
Molecular Weight: 511.57
Synonyms: Fmoc-3-pyrenyl-L-alanine
SMILES: O=C(O)[C@H](CC1=C2C=CC3=CC=CC4=C3C2=C(C=C1)C=C4)NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O
Tpsa: 75.63
Logp: 7.1184
H Acceptors: 3
H Donors: 2
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:
C₃₄H₂₅NO₄
Molecular Weight:
511.57
Synonyms:
Fmoc-3-pyrenyl-L-alanine
SMILES:
O=C(O)[C@H](CC1=C2C=CC3=CC=CC4=C3C2=C(C=C1)C=C4)NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O
Tpsa:
75.63
Logp:
7.1184
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₆
Molecular Weight: 259.26
Synonyms: 2-(1-tert-butoxy carbonyl azetidin-3-yl) malonic acid
SMILES: CC(C)(C)OC(=O)N1CC(C1)C(C(=O)O)C(=O)O
Tpsa: 104.14
Logp: 0.6387
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₇NO₆
Molecular Weight:
259.26
Synonyms:
2-(1-tert-butoxy carbonyl azetidin-3-yl) malonic acid
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C(C(=O)O)C(=O)O
Tpsa:
104.14
Logp:
0.6387
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3