CS-0037595
3-(trifluoromethyl)morpholine hydrochloride
Manufacturer: ChemScene
CAS Number: 1196152-13-2
The price for this product is unavailable. Please request a quote
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉ClF₃NO
Molecular Weight
191.58
Synonyms
Morpholine, 3-(trifluoromethyl)-, hydrochloride
SMILES
FC(F)(F)C1COCCN1.Cl
Tpsa
21.26
Logp
0.9589
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1196152-13-2 | 3-(Trifluoromethyl)morpholine hydrochloride | A2B Chem | ₹ 27,892.56 - ₹ 39,785.40 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClF₃NO
Molecular Weight: 191.58
Synonyms: Morpholine, 3-(trifluoromethyl)-, hydrochloride
SMILES: FC(F)(F)C1COCCN1.Cl
Tpsa: 21.26
Logp: 0.9589
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClF₃NO
Molecular Weight:
191.58
Synonyms:
Morpholine, 3-(trifluoromethyl)-, hydrochloride
SMILES:
FC(F)(F)C1COCCN1.Cl
Tpsa:
21.26
Logp:
0.9589
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: N-(3-ethoxypropyl)-2-nitroaniline(WXC07122)
SMILES: CCOCCCNC1=C(C=CC=C1)[N+](=O)[O-]
Tpsa: 64.4
Logp: 2.4333
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
N-(3-ethoxypropyl)-2-nitroaniline(WXC07122)
SMILES:
CCOCCCNC1=C(C=CC=C1)[N+](=O)[O-]
Tpsa:
64.4
Logp:
2.4333
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅NO₄
Molecular Weight: 331.41
Synonyms: 1'-(Tert-butoxycarbonyl)-2,3-dihydrospiro[indene-1,4'-piperidine]-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(C3=C2C=CC=C3)C(=O)O
Tpsa: 66.84
Logp: 3.5272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NO₄
Molecular Weight:
331.41
Synonyms:
1'-(Tert-butoxycarbonyl)-2,3-dihydrospiro[indene-1,4'-piperidine]-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(C3=C2C=CC=C3)C(=O)O
Tpsa:
66.84
Logp:
3.5272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄BrNO₂
Molecular Weight: 366.29
Synonyms: Tert-Butyl 5-Bromo-2,3-Dihydrospiro[Indene-1,4-Piperidine]-1-Carboxylate(WX105044)
SMILES: CC(C)(C)OC(=O)N1CCC2(CCC3=CC(=CC=C32)Br)CC1
Tpsa: 29.54
Logp: 4.664
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄BrNO₂
Molecular Weight:
366.29
Synonyms:
Tert-Butyl 5-Bromo-2,3-Dihydrospiro[Indene-1,4-Piperidine]-1-Carboxylate(WX105044)
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC3=CC(=CC=C32)Br)CC1
Tpsa:
29.54
Logp:
4.664
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0