CS-0197539
tert-Butyl (2-fluorophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 98968-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0197539-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0197539-5g | In Stock | ₹ 16,020.00 |
| 25g | CS-0197539-25g | In Stock | ₹ 64,080.00 |
CS-0197539 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄FNO₂
Molecular Weight
211.23
Synonyms
Tert-butyl 2-fluorophenylcarbamate
SMILES
CC(C)(OC(NC1=CC=CC=C1F)=O)C
Tpsa
38.33
Logp
3.1727
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, (2-fluorophenyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 17,889.00 | |
 | 98968-72-0 | tert-Butyl 2-fluorophenylcarbamate | A2B Chem | ₹ 1,157.00 - ₹ 70,488.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: Tert-butyl 2-fluorophenylcarbamate
SMILES: CC(C)(OC(NC1=CC=CC=C1F)=O)C
Tpsa: 38.33
Logp: 3.1727
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
Tert-butyl 2-fluorophenylcarbamate
SMILES:
CC(C)(OC(NC1=CC=CC=C1F)=O)C
Tpsa:
38.33
Logp:
3.1727
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN
Molecular Weight: 186.05
Synonyms: 6-BROMO-2,3-DIMETHYL-PYRIDINE
SMILES: CC1=CC=C(Br)N=C1C
Tpsa: 12.89
Logp: 2.46094
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN
Molecular Weight:
186.05
Synonyms:
6-BROMO-2,3-DIMETHYL-PYRIDINE
SMILES:
CC1=CC=C(Br)N=C1C
Tpsa:
12.89
Logp:
2.46094
H Acceptors:
1
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: C₅H₇F₃O₂
Molecular Weight: 156.10
Synonyms: 2-Methyl-4,4,4-trifluorobutyric acid
SMILES: CC(CC(F)(F)F)C(=O)O
Tpsa: 37.3
Logp: 1.6595
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇F₃O₂
Molecular Weight:
156.10
Synonyms:
2-Methyl-4,4,4-trifluorobutyric acid
SMILES:
CC(CC(F)(F)F)C(=O)O
Tpsa:
37.3
Logp:
1.6595
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₂
Molecular Weight: 259.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=CCN(CC2=CC=CC=C2)C1
Tpsa: 29.54
Logp: 2.7703
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₂
Molecular Weight:
259.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=CCN(CC2=CC=CC=C2)C1
Tpsa:
29.54
Logp:
2.7703
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3