CS-0870613
1-(1,3-Difluoropropan-2-yl)azetidin-3-amine 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 1956380-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0870613-5g | In Stock | ₹ 1,38,863.88 |
CS-0870613 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,863.88
GST (18%): ₹ 24,995.498
Total Price: ₹ 1,63,859.378
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃F₅N₂O₂
Molecular Weight
264.19
Synonyms
None
SMILES
C1C(CN1C(CF)CF)N.C(=O)(C(F)(F)F)O
Tpsa
66.56
Logp
0.5702
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃F₅N₂O₂
Molecular Weight: 264.19
Synonyms: None
SMILES: C1C(CN1C(CF)CF)N.C(=O)(C(F)(F)F)O
Tpsa: 66.56
Logp: 0.5702
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃F₅N₂O₂
Molecular Weight:
264.19
Synonyms:
None
SMILES:
C1C(CN1C(CF)CF)N.C(=O)(C(F)(F)F)O
Tpsa:
66.56
Logp:
0.5702
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD29047107
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁BrO
Molecular Weight: 333.26
Synonyms: None
SMILES: CC(C)(C)C1=CC(=C(C=C1)OCC2=CC=CC=C2)CBr
Tpsa: 9.23
Logp: 5.458
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD29047107
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁BrO
Molecular Weight:
333.26
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=C(C=C1)OCC2=CC=CC=C2)CBr
Tpsa:
9.23
Logp:
5.458
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: CC1=CC(=CC=C1)C2=NN(C=C2)C
Tpsa: 17.82
Logp: 2.39552
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C2=NN(C=C2)C
Tpsa:
17.82
Logp:
2.39552
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₆
Molecular Weight: 349.34
Synonyms: None
SMILES: COC1=CC(=C(C=C1)CNC2=NC=C(C=C2)N)OC.C(=O)(C(=O)O)O
Tpsa: 144
Logp: 1.4487
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₆
Molecular Weight:
349.34
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)CNC2=NC=C(C=C2)N)OC.C(=O)(C(=O)O)O
Tpsa:
144
Logp:
1.4487
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
5