CS-0329820
Ethyl 2-(4-(tert-butyl)phenyl)-2,2-difluoroacetate
Manufacturer: ChemScene
CAS Number: 1027514-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329820-1g | In Stock | ₹ 23,785.68 |
| 5g | CS-0329820-5g | In Stock | ₹ 99,249.60 |
| 25g | CS-0329820-25g | In Stock | ₹ 4,78,964.88 |
CS-0329820 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,785.68
GST (18%): ₹ 4,281.422
Total Price: ₹ 28,067.102
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈F₂O₂
Molecular Weight
256.29
Synonyms
Ethyl-2,2-difluoro-2-(4-tert-butylphenyl)acetate
SMILES
CCOC(=O)C(C1=CC=C(C=C1)C(C)(C)C)(F)F
Tpsa
26.3
Logp
3.639
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1027514-13-1 | Ethyl4-(tert-Butyl)-alpha,alpha-difluorophenylacetate | A2B Chem | ₹ 8,641.56 - ₹ 3,62,346.60 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈F₂O₂
Molecular Weight: 256.29
Synonyms: Ethyl-2,2-difluoro-2-(4-tert-butylphenyl)acetate
SMILES: CCOC(=O)C(C1=CC=C(C=C1)C(C)(C)C)(F)F
Tpsa: 26.3
Logp: 3.639
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₈F₂O₂
Molecular Weight:
256.29
Synonyms:
Ethyl-2,2-difluoro-2-(4-tert-butylphenyl)acetate
SMILES:
CCOC(=O)C(C1=CC=C(C=C1)C(C)(C)C)(F)F
Tpsa:
26.3
Logp:
3.639
H Acceptors:
2
H Donors:
0
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: C₄H₇N₅O
Molecular Weight: 141.13
Synonyms: None
SMILES: O=C(C1=NNC=C1N)NN
Tpsa: 109.82
Logp: -1.4046
H Acceptors: 4
H Donors: 4
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:
C₄H₇N₅O
Molecular Weight:
141.13
Synonyms:
None
SMILES:
O=C(C1=NNC=C1N)NN
Tpsa:
109.82
Logp:
-1.4046
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: Butanamide, N-hexyl-
SMILES: CCCCCCNC(=O)CCC
Tpsa: 29.1
Logp: 2.483
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
Butanamide, N-hexyl-
SMILES:
CCCCCCNC(=O)CCC
Tpsa:
29.1
Logp:
2.483
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₃
Molecular Weight: 270.28
Synonyms: 3-nitro-benzoic acid-(2,4-dimethyl-anilide)
SMILES: CC1=CC(C)=C(NC(C2=CC([N+]([O-])=O)=CC=C2)=O)C=C1
Tpsa: 72.24
Logp: 3.46394
H Acceptors: 3
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:
C₁₅H₁₄N₂O₃
Molecular Weight:
270.28
Synonyms:
3-nitro-benzoic acid-(2,4-dimethyl-anilide)
SMILES:
CC1=CC(C)=C(NC(C2=CC([N+]([O-])=O)=CC=C2)=O)C=C1
Tpsa:
72.24
Logp:
3.46394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3