CS-0445420
Azetidin-3-yl(piperidin-1-yl)methanone 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 1361114-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445420-1g | In Stock | ₹ 1,23,035.28 |
CS-0445420 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,035.28
GST (18%): ₹ 22,146.35
Total Price: ₹ 1,45,181.63
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇F₃N₂O₃
Molecular Weight
282.26
Synonyms
None
SMILES
C1CCN(CC1)C(=O)C2CNC2.C(=O)(C(F)(F)F)O
Tpsa
69.64
Logp
0.8516
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-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: C₁₁H₁₇F₃N₂O₃
Molecular Weight: 282.26
Synonyms: None
SMILES: C1CCN(CC1)C(=O)C2CNC2.C(=O)(C(F)(F)F)O
Tpsa: 69.64
Logp: 0.8516
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₇F₃N₂O₃
Molecular Weight:
282.26
Synonyms:
None
SMILES:
C1CCN(CC1)C(=O)C2CNC2.C(=O)(C(F)(F)F)O
Tpsa:
69.64
Logp:
0.8516
H Acceptors:
3
H Donors:
2
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: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: methyl 1-methyl-5-nitroindazole-3-carboxylate
SMILES: CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C(=O)OC
Tpsa: 87.26
Logp: 1.2681
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
methyl 1-methyl-5-nitroindazole-3-carboxylate
SMILES:
CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C(=O)OC
Tpsa:
87.26
Logp:
1.2681
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉IN₂O₂
Molecular Weight: 316.10
Synonyms: 1H-Indazole-3-carboxylic acid, 5-iodo-1-methyl-, methyl ester
SMILES: CN1C2=C(C=C(C=C2)I)C(=N1)C(=O)OC
Tpsa: 44.12
Logp: 1.9645
H Acceptors: 4
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:
C₁₀H₉IN₂O₂
Molecular Weight:
316.10
Synonyms:
1H-Indazole-3-carboxylic acid, 5-iodo-1-methyl-, methyl ester
SMILES:
CN1C2=C(C=C(C=C2)I)C(=N1)C(=O)OC
Tpsa:
44.12
Logp:
1.9645
H Acceptors:
4
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: CCCC1=NC(=CN1C)C(=O)O
Tpsa: 55.12
Logp: 1.0708
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
CCCC1=NC(=CN1C)C(=O)O
Tpsa:
55.12
Logp:
1.0708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3