CS-0136318
(S)-2,2,2-Trifluoro-1-(oxetan-3-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2089671-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0136318-1g | In Stock | ₹ 91,121.40 |
CS-0136318 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,121.40
GST (18%): ₹ 16,401.852
Total Price: ₹ 1,07,523.252
Purity
98%
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
None
SMILES
N[C@H](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-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: C₅H₉ClF₃NO
Molecular Weight: 191.58
Synonyms: None
SMILES: N[C@H](C(F)(F)F)C1COC1.[H]Cl
Tpsa: 35.25
Logp: 0.9442
H Acceptors: 2
H Donors: 1
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:
C₅H₉ClF₃NO
Molecular Weight:
191.58
Synonyms:
None
SMILES:
N[C@H](C(F)(F)F)C1COC1.[H]Cl
Tpsa:
35.25
Logp:
0.9442
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₂ClNO₅
Molecular Weight: 285.68
Synonyms: 1H-Pyrrolizine-5-acetic acid, 6-chloro-2,3-dihydro-7-(methoxycarbonyl)-α-oxo-, methyl ester
SMILES: O=C(C1=C(C(C(OC)=O)=C2N1CCC2)Cl)C(OC)=O
Tpsa: 74.6
Logp: 1.23
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₂ClNO₅
Molecular Weight:
285.68
Synonyms:
1H-Pyrrolizine-5-acetic acid, 6-chloro-2,3-dihydro-7-(methoxycarbonyl)-α-oxo-, methyl ester
SMILES:
O=C(C1=C(C(C(OC)=O)=C2N1CCC2)Cl)C(OC)=O
Tpsa:
74.6
Logp:
1.23
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₀ClNO₅
Molecular Weight: 271.65
Synonyms: None
SMILES: O=C(C1=C(C(C(OC)=O)=C2N1CCC2)Cl)C(O)=O
Tpsa: 85.6
Logp: 1.1416
H Acceptors: 5
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:
C₁₁H₁₀ClNO₅
Molecular Weight:
271.65
Synonyms:
None
SMILES:
O=C(C1=C(C(C(OC)=O)=C2N1CCC2)Cl)C(O)=O
Tpsa:
85.6
Logp:
1.1416
H Acceptors:
5
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 7-methoxycarbonyl-2,3-dihydro-1H-pyrrolizine
SMILES: O=C(OC)C1=C(CCC2)N2C=C1
Tpsa: 31.23
Logp: 1.2209
H Acceptors: 3
H Donors: 0
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
7-methoxycarbonyl-2,3-dihydro-1H-pyrrolizine
SMILES:
O=C(OC)C1=C(CCC2)N2C=C1
Tpsa:
31.23
Logp:
1.2209
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1