CS-0338726
Tert-butyl (1-(trifluoromethoxy)propan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1208079-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338726-1g | In Stock | ₹ 1,35,355.92 |
| 5g | CS-0338726-5g | In Stock | ₹ 3,40,272.12 |
CS-0338726 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,35,355.92
GST (18%): ₹ 24,364.066
Total Price: ₹ 1,59,719.986
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆F₃NO₃
Molecular Weight
243.22
Synonyms
2-Methyl-2-propanyl [1-(trifluoromethoxy)-2-propanyl]carbamate
SMILES
O=C(OC(C)(C)C)NC(C)COC(F)(F)F
Tpsa
47.56
Logp
2.436
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1208079-20-2 | (1-Methyl-2-trifluoromethoxy-ethyl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 29,603.76 - ₹ 92,233.68 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆F₃NO₃
Molecular Weight: 243.22
Synonyms: 2-Methyl-2-propanyl [1-(trifluoromethoxy)-2-propanyl]carbamate
SMILES: O=C(OC(C)(C)C)NC(C)COC(F)(F)F
Tpsa: 47.56
Logp: 2.436
H Acceptors: 3
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:
C₉H₁₆F₃NO₃
Molecular Weight:
243.22
Synonyms:
2-Methyl-2-propanyl [1-(trifluoromethoxy)-2-propanyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC(C)COC(F)(F)F
Tpsa:
47.56
Logp:
2.436
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrCl₂NO₂S
Molecular Weight: 304.98
Synonyms: 4-Bromo-3,5-dichlorobenzene sulfonamide
SMILES: C1=C(C=C(C(=C1Cl)Br)Cl)S(=O)(=O)N
Tpsa: 60.16
Logp: 2.4033
H Acceptors: 2
H Donors: 1
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:
C₆H₄BrCl₂NO₂S
Molecular Weight:
304.98
Synonyms:
4-Bromo-3,5-dichlorobenzene sulfonamide
SMILES:
C1=C(C=C(C(=C1Cl)Br)Cl)S(=O)(=O)N
Tpsa:
60.16
Logp:
2.4033
H Acceptors:
2
H Donors:
1
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: C₈H₈BrClO
Molecular Weight: 235.51
Synonyms: None
SMILES: CC1=CC(=C(C=C1Br)OC)Cl
Tpsa: 9.23
Logp: 3.41952
H Acceptors: 1
H Donors: 0
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:
C₈H₈BrClO
Molecular Weight:
235.51
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1Br)OC)Cl
Tpsa:
9.23
Logp:
3.41952
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₃N₃O₂S
Molecular Weight: 275.33
Synonyms: None
SMILES: O=C(NC1=NC(CC(C)=O)=NS1)C2=CC=C(C)C=C2
Tpsa: 71.95
Logp: 2.23032
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₂S
Molecular Weight:
275.33
Synonyms:
None
SMILES:
O=C(NC1=NC(CC(C)=O)=NS1)C2=CC=C(C)C=C2
Tpsa:
71.95
Logp:
2.23032
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4