CS-D0247
tert-Butyl (1-oxo-1-(2,4,5-trifluorophenyl)pent-4-yn-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1844874-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0247-1g | In Stock | ₹ 93,003.72 |
CS-D0247 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,003.72
GST (18%): ₹ 16,740.67
Total Price: ₹ 1,09,744.39
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆F₃NO₃
Molecular Weight
327.30
Synonyms
Carbamic acid, N-[1-(2,4,5-trifluorobenzoyl)-3-butyn-1-yl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC(CC#C)C(C1=CC(F)=C(F)C=C1F)=O
Tpsa
55.4
Logp
3.2032
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1844874-07-2 | Carbamic acid, N-[1-(2,4,5-trifluorobenzoyl)-3-butyn-1-yl]-, 1,1-dimethylethyl ester | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆F₃NO₃
Molecular Weight: 327.30
Synonyms: Carbamic acid, N-[1-(2,4,5-trifluorobenzoyl)-3-butyn-1-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC(CC#C)C(C1=CC(F)=C(F)C=C1F)=O
Tpsa: 55.4
Logp: 3.2032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆F₃NO₃
Molecular Weight:
327.30
Synonyms:
Carbamic acid, N-[1-(2,4,5-trifluorobenzoyl)-3-butyn-1-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC(CC#C)C(C1=CC(F)=C(F)C=C1F)=O
Tpsa:
55.4
Logp:
3.2032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30187476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: (4S)-4-(Methoxymethyl)-1-methyl-L-proline
SMILES: O=C([C@H]1N(C)C[C@@H](COC)C1)O
Tpsa: 49.77
Logp: 0.0377
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30187476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
(4S)-4-(Methoxymethyl)-1-methyl-L-proline
SMILES:
O=C([C@H]1N(C)C[C@@H](COC)C1)O
Tpsa:
49.77
Logp:
0.0377
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09971841
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: NSC 223098; 1-Azetidinepropanoicacid,methylester(9CI)
SMILES: O=C(OC)CCN1CCC1
Tpsa: 29.54
Logp: 0.2552
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09971841
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
NSC 223098; 1-Azetidinepropanoicacid,methylester(9CI)
SMILES:
O=C(OC)CCN1CCC1
Tpsa:
29.54
Logp:
0.2552
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00463706
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: [1-(Hydroxymethyl)cyclobutyl]methanol
SMILES: OCC1(CCC1)CO
Tpsa: 40.46
Logp: 0.1413
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00463706
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
[1-(Hydroxymethyl)cyclobutyl]methanol
SMILES:
OCC1(CCC1)CO
Tpsa:
40.46
Logp:
0.1413
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2