CS-0185194
Benzyl N-(azetidin-3-ylmethyl)carbamate 2,2,2-trifluoroacetic acid
Manufacturer: ChemScene
CAS Number: 2012547-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0185194-5g | In Stock | ₹ 14,374.08 |
CS-0185194 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇F₃N₂O₄
Molecular Weight
334.29
Synonyms
2,2,2-trifluoroacetic acid
SMILES
O=C(OCC1=CC=CC=C1)NCC2CNC2.O=C(O)C(F)(F)F
Tpsa
87.66
Logp
1.7655
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2012547-58-7 | benzyl N-(azetidin-3-ylmethyl)carbamate;2,2,2-trifluoroacetic acid | A2B Chem | ₹ 15,743.04 - ₹ 1,37,323.80 |
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: C₁₄H₁₇F₃N₂O₄
Molecular Weight: 334.29
Synonyms: 2,2,2-trifluoroacetic acid
SMILES: O=C(OCC1=CC=CC=C1)NCC2CNC2.O=C(O)C(F)(F)F
Tpsa: 87.66
Logp: 1.7655
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇F₃N₂O₄
Molecular Weight:
334.29
Synonyms:
2,2,2-trifluoroacetic acid
SMILES:
O=C(OCC1=CC=CC=C1)NCC2CNC2.O=C(O)C(F)(F)F
Tpsa:
87.66
Logp:
1.7655
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: Pyrrolidin-3-ylmethyl-carbamic acid benzyl ester
SMILES: O=C(OCC1=CC=CC=C1)NCC2CNCC2
Tpsa: 50.36
Logp: 1.5223
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
Pyrrolidin-3-ylmethyl-carbamic acid benzyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NCC2CNCC2
Tpsa:
50.36
Logp:
1.5223
H Acceptors:
3
H Donors:
2
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: C₅H₇FO₂
Molecular Weight: 118.11
Synonyms: None
SMILES: O=C1[C@@H](F)COCC1
Tpsa: 26.3
Logp: 0.3139
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇FO₂
Molecular Weight:
118.11
Synonyms:
None
SMILES:
O=C1[C@@H](F)COCC1
Tpsa:
26.3
Logp:
0.3139
H Acceptors:
2
H Donors:
0
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: C₅H₈FNO
Molecular Weight: 117.12
Synonyms: None
SMILES: O=C1[C@H](F)CNCC1
Tpsa: 29.1
Logp: -0.1131
H Acceptors: 2
H Donors: 1
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:
C₅H₈FNO
Molecular Weight:
117.12
Synonyms:
None
SMILES:
O=C1[C@H](F)CNCC1
Tpsa:
29.1
Logp:
-0.1131
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0