CS-0133588
N-(2,2,2-Trifluoroethyl)oxetan-3-amine
Manufacturer: ChemScene
CAS Number: 1342774-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0133588-1g | In Stock | ₹ 2,55,567.72 |
| 5g | CS-0133588-5g | In Stock | ₹ 7,25,805.48 |
| 10g | CS-0133588-10g | In Stock | ₹ 10,72,580.16 |
CS-0133588 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,55,567.72
GST (18%): ₹ 46,002.19
Total Price: ₹ 3,01,569.91
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈F₃NO
Molecular Weight
155.12
Synonyms
None
SMILES
FC(F)(F)CNC1COC1
Tpsa
21.26
Logp
0.5371
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₅H₈F₃NO
Molecular Weight: 155.12
Synonyms: None
SMILES: FC(F)(F)CNC1COC1
Tpsa: 21.26
Logp: 0.5371
H Acceptors: 2
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:
C₅H₈F₃NO
Molecular Weight:
155.12
Synonyms:
None
SMILES:
FC(F)(F)CNC1COC1
Tpsa:
21.26
Logp:
0.5371
H Acceptors:
2
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 2-Methoxy-N-methyl-6-nitrobenzenamine
SMILES: O=[N+](C1=C(NC)C(OC)=CC=C1)[O-]
Tpsa: 64.4
Logp: 1.6451
H Acceptors: 4
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
2-Methoxy-N-methyl-6-nitrobenzenamine
SMILES:
O=[N+](C1=C(NC)C(OC)=CC=C1)[O-]
Tpsa:
64.4
Logp:
1.6451
H Acceptors:
4
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: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: None
SMILES: CC(C)[C@@H](CC(OCC)=O)N1C=CC=N1
Tpsa: 44.12
Logp: 2.0334
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
None
SMILES:
CC(C)[C@@H](CC(OCC)=O)N1C=CC=N1
Tpsa:
44.12
Logp:
2.0334
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD24368649
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: (S)-3-Methyl-pyrrolidine-3-carboxylic acid
SMILES: O=C([C@]1(C)CNCC1)O
Tpsa: 49.33
Logp: 0.0706
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24368649
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
(S)-3-Methyl-pyrrolidine-3-carboxylic acid
SMILES:
O=C([C@]1(C)CNCC1)O
Tpsa:
49.33
Logp:
0.0706
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1