CS-0692492
tert-Butyl 3,5-difluoro-4-(hydroxymethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1239964-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0692492-1g | In Stock | ₹ 77,341.00 |
CS-0692492 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,341.00
GST (18%): ₹ 13,921.38
Total Price: ₹ 91,262.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄F₂O₃
Molecular Weight
244.23
Synonyms
None
SMILES
CC(C)(C)OC(=O)C1=CC(=C(C(=C1)F)CO)F
Tpsa
46.53
Logp
2.4124
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1239964-17-0 | tert-Butyl 3,5-difluoro-4-(hydroxymethyl)benzoate | A2B Chem | ₹ 14,685.00 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₂O₃
Molecular Weight: 244.23
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=CC(=C(C(=C1)F)CO)F
Tpsa: 46.53
Logp: 2.4124
H Acceptors: 3
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:
C₁₂H₁₄F₂O₃
Molecular Weight:
244.23
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=CC(=C(C(=C1)F)CO)F
Tpsa:
46.53
Logp:
2.4124
H Acceptors:
3
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: C[C@@H](C1=CC=CC=C1)NC(=O)CC#N
Tpsa: 52.89
Logp: 1.77748
H Acceptors: 2
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
C[C@@H](C1=CC=CC=C1)NC(=O)CC#N
Tpsa:
52.89
Logp:
1.77748
H Acceptors:
2
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: COC(=O)C1=CC=CC=C1N2CCCC2
Tpsa: 29.54
Logp: 2.0734
H Acceptors: 3
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC=C1N2CCCC2
Tpsa:
29.54
Logp:
2.0734
H Acceptors:
3
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: C₁₆H₁₈ClFN₂O₂
Molecular Weight: 324.78
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H](C1=CC2=CC=C(F)C=C2N=C1Cl)C
Tpsa: 51.22
Logp: 4.613
H Acceptors: 3
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:
C₁₆H₁₈ClFN₂O₂
Molecular Weight:
324.78
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC2=CC=C(F)C=C2N=C1Cl)C
Tpsa:
51.22
Logp:
4.613
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2