CS-0657083
Neopentyl 4-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 204779-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0657083-1g | In Stock | ₹ 16,513.08 |
| 5g | CS-0657083-5g | In Stock | ₹ 57,838.56 |
CS-0657083 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,513.08
GST (18%): ₹ 2,972.354
Total Price: ₹ 19,485.434
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅F₃O₂
Molecular Weight
260.25
Synonyms
None
SMILES
CC(C)(C)COC(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa
26.3
Logp
3.9083
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 204779-82-8 | Benzoic acid, 4-(trifluoromethyl)-, 2,2-dimethylpropyl ester | A2B Chem | ₹ 8,556.00 - ₹ 42,523.32 |
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: C₁₃H₁₅F₃O₂
Molecular Weight: 260.25
Synonyms: None
SMILES: CC(C)(C)COC(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 26.3
Logp: 3.9083
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:
C₁₃H₁₅F₃O₂
Molecular Weight:
260.25
Synonyms:
None
SMILES:
CC(C)(C)COC(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
26.3
Logp:
3.9083
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30829726
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₃
Molecular Weight: 274.11
Synonyms: None
SMILES: C1CN[C@H](C2=C1C=C(C=C2)O)C(=O)O.Br
Tpsa: 69.56
Logp: 1.2415
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30829726
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₃
Molecular Weight:
274.11
Synonyms:
None
SMILES:
C1CN[C@H](C2=C1C=C(C=C2)O)C(=O)O.Br
Tpsa:
69.56
Logp:
1.2415
H Acceptors:
3
H Donors:
3
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: C₈H₉NO₄S
Molecular Weight: 215.23
Synonyms: None
SMILES: CS(=O)(=O)C1=C(C=C(C=C1)C(=O)O)N
Tpsa: 97.46
Logp: 0.3705
H Acceptors: 4
H Donors: 2
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:
C₈H₉NO₄S
Molecular Weight:
215.23
Synonyms:
None
SMILES:
CS(=O)(=O)C1=C(C=C(C=C1)C(=O)O)N
Tpsa:
97.46
Logp:
0.3705
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD32065751
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=C(NN=C2)C
Tpsa: 28.68
Logp: 2.69354
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD32065751
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=C(NN=C2)C
Tpsa:
28.68
Logp:
2.69354
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1