CS-0368338
(2R)-4,4,4-Trifluoro-2-methyl-1-butanamine
Manufacturer: ChemScene
CAS Number: 766477-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0368338-1g | In Stock | ₹ 1,74,285.72 |
| 2.5g | CS-0368338-2.5g | In Stock | ₹ 3,41,384.40 |
| 5g | CS-0368338-5g | In Stock | ₹ 5,04,975.12 |
| 10g | CS-0368338-10g | In Stock | ₹ 7,48,735.56 |
CS-0368338 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,74,285.72
GST (18%): ₹ 31,371.43
Total Price: ₹ 2,05,657.15
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀F₃N
Molecular Weight
141.13
Synonyms
1-Butanamine, 4,4,4-trifluoro-2-methyl-, (R)-
SMILES
FC(F)(F)C[C@@H](C)CN
Tpsa
26.02
Logp
1.5336
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 766477-05-8 | 1-Butanamine, 4,4,4-trifluoro-2-methyl-, (R)- | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀F₃N
Molecular Weight: 141.13
Synonyms: 1-Butanamine, 4,4,4-trifluoro-2-methyl-, (R)-
SMILES: FC(F)(F)C[C@@H](C)CN
Tpsa: 26.02
Logp: 1.5336
H Acceptors: 1
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:
C₅H₁₀F₃N
Molecular Weight:
141.13
Synonyms:
1-Butanamine, 4,4,4-trifluoro-2-methyl-, (R)-
SMILES:
FC(F)(F)C[C@@H](C)CN
Tpsa:
26.02
Logp:
1.5336
H Acceptors:
1
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: C₁₆H₁₉BN₂O₂
Molecular Weight: 282.15
Synonyms: None
SMILES: CC(C)(C(C)(C)O1)OB1C2=CC=NC(C3=NC=CC=C3)=C2
Tpsa: 44.24
Logp: 2.4428
H Acceptors: 4
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:
C₁₆H₁₉BN₂O₂
Molecular Weight:
282.15
Synonyms:
None
SMILES:
CC(C)(C(C)(C)O1)OB1C2=CC=NC(C3=NC=CC=C3)=C2
Tpsa:
44.24
Logp:
2.4428
H Acceptors:
4
H Donors:
0
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: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 1-(4-chlorophenyl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)methanimine
SMILES: NC1=CC2=NNC=C2C=C1
Tpsa: 54.7
Logp: 1.1451
H Acceptors: 2
H Donors: 2
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:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
1-(4-chlorophenyl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)methanimine
SMILES:
NC1=CC2=NNC=C2C=C1
Tpsa:
54.7
Logp:
1.1451
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀NO₄P
Molecular Weight: 333.32
Synonyms: [1-(N-benzyloxycarbonylamino)-3-phenylpropyl]phosphinic acid
SMILES: O=C(OCC1=CC=CC=C1)NC(P(O)=O)CCC2=CC=CC=C2
Tpsa: 75.63
Logp: 3.3387
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀NO₄P
Molecular Weight:
333.32
Synonyms:
[1-(N-benzyloxycarbonylamino)-3-phenylpropyl]phosphinic acid
SMILES:
O=C(OCC1=CC=CC=C1)NC(P(O)=O)CCC2=CC=CC=C2
Tpsa:
75.63
Logp:
3.3387
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7