CS-0326689
3-(2,6-Dimethylmorpholino)-1,1,1-trifluoropropan-2-ol
Manufacturer: ChemScene
CAS Number: 667938-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326689-1g | In Stock | ₹ 68,704.68 |
| 5g | CS-0326689-5g | In Stock | ₹ 2,04,745.08 |
| 10g | CS-0326689-10g | In Stock | ₹ 2,86,027.08 |
CS-0326689 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,704.68
GST (18%): ₹ 12,366.842
Total Price: ₹ 81,071.522
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆F₃NO₂
Molecular Weight
227.22
Synonyms
3-(2,6-DIMETHYLMORPHOLINO)-1,1,1-TRIFLUORO-2-PROPANOL
SMILES
CC1CN(CC(C)O1)CC(C(F)(F)F)O
Tpsa
32.7
Logp
1.0188
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 667938-72-9 | 3-(2,6-dimethylmorpholino)-1,1,1-trifluoro-2-propanol | A2B Chem | ₹ 17,026.44 - ₹ 77,517.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₆F₃NO₂
Molecular Weight: 227.22
Synonyms: 3-(2,6-DIMETHYLMORPHOLINO)-1,1,1-TRIFLUORO-2-PROPANOL
SMILES: CC1CN(CC(C)O1)CC(C(F)(F)F)O
Tpsa: 32.7
Logp: 1.0188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆F₃NO₂
Molecular Weight:
227.22
Synonyms:
3-(2,6-DIMETHYLMORPHOLINO)-1,1,1-TRIFLUORO-2-PROPANOL
SMILES:
CC1CN(CC(C)O1)CC(C(F)(F)F)O
Tpsa:
32.7
Logp:
1.0188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂INO₄S
Molecular Weight: 417.22
Synonyms: 2-[(4-iodophenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES: C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=C(C=C2)I
Tpsa: 74.68
Logp: 2.5711
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂INO₄S
Molecular Weight:
417.22
Synonyms:
2-[(4-iodophenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=C(C=C2)I
Tpsa:
74.68
Logp:
2.5711
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: 4-(2-chlorophenyl)-5-methyl-1H-pyrazole
SMILES: CC1=NNC=C1C2=CC=CC=C2Cl
Tpsa: 28.68
Logp: 3.03852
H Acceptors: 1
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:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
4-(2-chlorophenyl)-5-methyl-1H-pyrazole
SMILES:
CC1=NNC=C1C2=CC=CC=C2Cl
Tpsa:
28.68
Logp:
3.03852
H Acceptors:
1
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: C₁₁H₇BrN₂O
Molecular Weight: 263.09
Synonyms: 3-(5-broMo-1-benzofuran-2-yl)-1h-pyrazole
SMILES: C1=C(C=C2C=C(C3=NNC=C3)OC2=C1)Br
Tpsa: 41.82
Logp: 3.5854
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:
C₁₁H₇BrN₂O
Molecular Weight:
263.09
Synonyms:
3-(5-broMo-1-benzofuran-2-yl)-1h-pyrazole
SMILES:
C1=C(C=C2C=C(C3=NNC=C3)OC2=C1)Br
Tpsa:
41.82
Logp:
3.5854
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1