CS-0505956
3-(Chloromethyl)azetidine 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 2306265-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505956-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-0505956-250mg | In Stock | ₹ 6,160.32 |
| 1g | CS-0505956-1g | In Stock | ₹ 15,486.36 |
CS-0505956 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉ClF₃NO₂
Molecular Weight
219.59
Synonyms
trifluoroacetic acid
SMILES
ClCC1CNC1.O=C(O)C(F)(F)F
Tpsa
49.33
Logp
1.0779
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306265-59-6 | 3-(Chloromethyl)azetidine trifluoroacetic acid | A2B Chem | ₹ 4,876.92 - ₹ 11,122.80 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClF₃NO₂
Molecular Weight: 219.59
Synonyms: trifluoroacetic acid
SMILES: ClCC1CNC1.O=C(O)C(F)(F)F
Tpsa: 49.33
Logp: 1.0779
H Acceptors: 2
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:
C₆H₉ClF₃NO₂
Molecular Weight:
219.59
Synonyms:
trifluoroacetic acid
SMILES:
ClCC1CNC1.O=C(O)C(F)(F)F
Tpsa:
49.33
Logp:
1.0779
H Acceptors:
2
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: C₆H₁₃Cl₂N₃O
Molecular Weight: 214.09
Synonyms: dihydrochloride
SMILES: CN1N=C(C(N)CO)C=C1.[H]Cl.[H]Cl
Tpsa: 64.07
Logp: 0.2558
H Acceptors: 4
H Donors: 2
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:
C₆H₁₃Cl₂N₃O
Molecular Weight:
214.09
Synonyms:
dihydrochloride
SMILES:
CN1N=C(C(N)CO)C=C1.[H]Cl.[H]Cl
Tpsa:
64.07
Logp:
0.2558
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31742798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: None
SMILES: OCCC(C1)CC21COC2
Tpsa: 29.46
Logp: 0.7954
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31742798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
None
SMILES:
OCCC(C1)CC21COC2
Tpsa:
29.46
Logp:
0.7954
H Acceptors:
2
H Donors:
1
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: C₈H₁₁BrO
Molecular Weight: 203.08
Synonyms: 1-[3-(bromomethyl)-1-bicyclo[1.1.1]pentanyl]ethanone
SMILES: CC(C1(C2)CC2(CBr)C1)=O
Tpsa: 17.07
Logp: 2.1406
H Acceptors: 1
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:
C₈H₁₁BrO
Molecular Weight:
203.08
Synonyms:
1-[3-(bromomethyl)-1-bicyclo[1.1.1]pentanyl]ethanone
SMILES:
CC(C1(C2)CC2(CBr)C1)=O
Tpsa:
17.07
Logp:
2.1406
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2