CS-0329470
Tert-butyl ((3-(5-(trifluoromethyl)pyridin-2-yl)-1,2,4-oxadiazol-5-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1160994-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0329470-25mg | In Stock | ₹ 1,47,295.00 |
CS-0329470 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,47,295.00
GST (18%): ₹ 26,513.10
Total Price: ₹ 1,73,808.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅F₃N₄O₃
Molecular Weight
344.29
Synonyms
tert-butyl N-({3-[5-(trifluoromethyl)pyridin-2-yl]-1,2,4-oxadiazol-5-yl}methyl)carbamate
SMILES
CC(C)(OC(NCC1=NC(C2=NC=C(C(F)(F)F)C=C2)=NO1)=O)C
Tpsa
90.14
Logp
3.1751
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160994-72-8 | tert-Butyl[3-(5'-(trifluoromethyl)pyridin-2'-yl)-[1,2,4]methyl]-carbamate | A2B Chem | ₹ 84,817.00 - ₹ 2,26,683.00 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅F₃N₄O₃
Molecular Weight: 344.29
Synonyms: tert-butyl N-({3-[5-(trifluoromethyl)pyridin-2-yl]-1,2,4-oxadiazol-5-yl}methyl)carbamate
SMILES: CC(C)(OC(NCC1=NC(C2=NC=C(C(F)(F)F)C=C2)=NO1)=O)C
Tpsa: 90.14
Logp: 3.1751
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅F₃N₄O₃
Molecular Weight:
344.29
Synonyms:
tert-butyl N-({3-[5-(trifluoromethyl)pyridin-2-yl]-1,2,4-oxadiazol-5-yl}methyl)carbamate
SMILES:
CC(C)(OC(NCC1=NC(C2=NC=C(C(F)(F)F)C=C2)=NO1)=O)C
Tpsa:
90.14
Logp:
3.1751
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD12545987
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₃₉FN₂O
Molecular Weight: 546.72
Synonyms: N,N-Dibutyl-4-(7-ethyl-3-(2-fluorophenyl)-3,7-dihydropyrano[2,3-c]carbazol-3-yl)benzenamine
SMILES: CCCCN(CCCC)C1=CC=C(C=C1)C2(C=CC3=C(C=CC4=C3C5=CC=CC=C5N4CC)O2)C6=CC=CC=C6F
Tpsa: 17.4
Logp: 9.7095
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
95+%
MDL No:
MFCD12545987
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₃₉FN₂O
Molecular Weight:
546.72
Synonyms:
N,N-Dibutyl-4-(7-ethyl-3-(2-fluorophenyl)-3,7-dihydropyrano[2,3-c]carbazol-3-yl)benzenamine
SMILES:
CCCCN(CCCC)C1=CC=C(C=C1)C2(C=CC3=C(C=CC4=C3C5=CC=CC=C5N4CC)O2)C6=CC=CC=C6F
Tpsa:
17.4
Logp:
9.7095
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrFNO₂
Molecular Weight: 262.08
Synonyms: Benzoic acid, 4-amino-3-bromo-5-fluoro-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C(=C1)F)N)Br
Tpsa: 52.32
Logp: 2.3471
H Acceptors: 3
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:
C₉H₉BrFNO₂
Molecular Weight:
262.08
Synonyms:
Benzoic acid, 4-amino-3-bromo-5-fluoro-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C(=C1)F)N)Br
Tpsa:
52.32
Logp:
2.3471
H Acceptors:
3
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: C₇H₂ClF₃O
Molecular Weight: 194.54
Synonyms: None
SMILES: C1=C(C(=C(C(=C1F)Cl)F)C=O)F
Tpsa: 17.07
Logp: 2.5698
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClF₃O
Molecular Weight:
194.54
Synonyms:
None
SMILES:
C1=C(C(=C(C(=C1F)Cl)F)C=O)F
Tpsa:
17.07
Logp:
2.5698
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1