CS-0136330
2,2,2-Trifluoro-1-(oxetan-3-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2306265-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0136330-1g | In Stock | ₹ 75,720.60 |
CS-0136330 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,720.60
GST (18%): ₹ 13,629.708
Total Price: ₹ 89,350.308
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉ClF₃NO
Molecular Weight
191.58
Synonyms
2,2,2-trifluoro-1-(oxetan-3-yl)ethanamine hydrochloride
SMILES
NC(C(F)(F)F)C1COC1.[H]Cl
Tpsa
35.25
Logp
0.9442
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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-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: C₅H₉ClF₃NO
Molecular Weight: 191.58
Synonyms: 2,2,2-trifluoro-1-(oxetan-3-yl)ethanamine hydrochloride
SMILES: NC(C(F)(F)F)C1COC1.[H]Cl
Tpsa: 35.25
Logp: 0.9442
H Acceptors: 2
H Donors: 1
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:
C₅H₉ClF₃NO
Molecular Weight:
191.58
Synonyms:
2,2,2-trifluoro-1-(oxetan-3-yl)ethanamine hydrochloride
SMILES:
NC(C(F)(F)F)C1COC1.[H]Cl
Tpsa:
35.25
Logp:
0.9442
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20542923
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: O=C(O)C1=CN2CCCCC2=C1
Tpsa: 42.23
Logp: 1.5226
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20542923
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
O=C(O)C1=CN2CCCCC2=C1
Tpsa:
42.23
Logp:
1.5226
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30293963
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: methyl 5,6,7,8-tetrahydro-1-indolizinecarboxylate
SMILES: O=C(C1=C2CCCCN2C=C1)OC
Tpsa: 31.23
Logp: 1.611
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30293963
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
methyl 5,6,7,8-tetrahydro-1-indolizinecarboxylate
SMILES:
O=C(C1=C2CCCCN2C=C1)OC
Tpsa:
31.23
Logp:
1.611
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00800585
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: None
SMILES: O=C(O)[C@@H]([C@H](C)C1=CC=CC=C1)NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 2.768
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD00800585
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
None
SMILES:
O=C(O)[C@@H]([C@H](C)C1=CC=CC=C1)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
2.768
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4