CS-0135535
4,5,6,7-Tetrahydrooxazolo[4,5-c]pyridine 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 2140316-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0135535-1g | In Stock | ₹ 3,32,657.28 |
| 5g | CS-0135535-5g | In Stock | ₹ 9,50,058.24 |
| 10g | CS-0135535-10g | In Stock | ₹ 14,05,066.32 |
CS-0135535 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,32,657.28
GST (18%): ₹ 59,878.31
Total Price: ₹ 3,92,535.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₃N₂O₃
Molecular Weight
238.16
Synonyms
4H,5H,6H,7H-[1,3]oxazolo[4,5-c]pyridine; trifluoroacetic acid
SMILES
O=C(O)C(F)(F)F.C12=C(OC=N2)CCNC1
Tpsa
75.36
Logp
0.9536
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2140316-46-5 | 4H,5H,6H,7H-[1,3]oxazolo[4,5-c]pyridine; trifluoroacetic acid | A2B Chem | ₹ 53,475.00 - ₹ 2,13,557.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₈H₉F₃N₂O₃
Molecular Weight: 238.16
Synonyms: 4H,5H,6H,7H-[1,3]oxazolo[4,5-c]pyridine; trifluoroacetic acid
SMILES: O=C(O)C(F)(F)F.C12=C(OC=N2)CCNC1
Tpsa: 75.36
Logp: 0.9536
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃N₂O₃
Molecular Weight:
238.16
Synonyms:
4H,5H,6H,7H-[1,3]oxazolo[4,5-c]pyridine; trifluoroacetic acid
SMILES:
O=C(O)C(F)(F)F.C12=C(OC=N2)CCNC1
Tpsa:
75.36
Logp:
0.9536
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: (3S,4R)-4-amino-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid
SMILES: N[C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C(O)=O
Tpsa: 92.86
Logp: 0.2652
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
(3S,4R)-4-amino-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid
SMILES:
N[C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C(O)=O
Tpsa:
92.86
Logp:
0.2652
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09910273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: cis-Dimethyl 1-benzylpyrrolidine-3,4-dicarboxylate
SMILES: O=C([C@H]1CN(CC2=CC=CC=C2)C[C@H]1C(OC)=O)OC
Tpsa: 55.84
Logp: 1.0806
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09910273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
cis-Dimethyl 1-benzylpyrrolidine-3,4-dicarboxylate
SMILES:
O=C([C@H]1CN(CC2=CC=CC=C2)C[C@H]1C(OC)=O)OC
Tpsa:
55.84
Logp:
1.0806
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD21340230
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Br₂N₂O
Molecular Weight: 265.89
Synonyms: 3,6-dibromopyrazine-2-yl-formaldehyde
SMILES: O=CC1=NC(Br)=CN=C1Br
Tpsa: 42.85
Logp: 1.8141
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21340230
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Br₂N₂O
Molecular Weight:
265.89
Synonyms:
3,6-dibromopyrazine-2-yl-formaldehyde
SMILES:
O=CC1=NC(Br)=CN=C1Br
Tpsa:
42.85
Logp:
1.8141
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1