CS-0509179
(R)-3-amino-4,4,4-trifluorobutanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1018811-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509179-1g | In Stock | ₹ 73,752.72 |
| 5g | CS-0509179-5g | In Stock | ₹ 2,34,605.52 |
CS-0509179 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,752.72
GST (18%): ₹ 13,275.49
Total Price: ₹ 87,028.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇ClF₃NO₂
Molecular Weight
193.55
Synonyms
(3R)-3-Amino-4,4,4-trifluorobutanoic acid hydrochloride
SMILES
O=C(O)C[C@@H](N)C(F)(F)F.[H]Cl
Tpsa
63.32
Logp
0.7725
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018811-44-3 | (3R)-3-Amino-4,4,4-trifluorobutanoic acid hydrochloride | A2B Chem | ₹ 10,181.64 - ₹ 21,561.12 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇ClF₃NO₂
Molecular Weight: 193.55
Synonyms: (3R)-3-Amino-4,4,4-trifluorobutanoic acid hydrochloride
SMILES: O=C(O)C[C@@H](N)C(F)(F)F.[H]Cl
Tpsa: 63.32
Logp: 0.7725
H Acceptors: 2
H Donors: 2
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:
C₄H₇ClF₃NO₂
Molecular Weight:
193.55
Synonyms:
(3R)-3-Amino-4,4,4-trifluorobutanoic acid hydrochloride
SMILES:
O=C(O)C[C@@H](N)C(F)(F)F.[H]Cl
Tpsa:
63.32
Logp:
0.7725
H Acceptors:
2
H Donors:
2
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: C₁₉H₁₉NO₃
Molecular Weight: 309.36
Synonyms: 3-(5-benzyloxy-indol-3-yl)-propionic acid methyl ester
SMILES: O=C(OC)CCC1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2
Tpsa: 51.32
Logp: 3.8525
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₃
Molecular Weight:
309.36
Synonyms:
3-(5-benzyloxy-indol-3-yl)-propionic acid methyl ester
SMILES:
O=C(OC)CCC1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2
Tpsa:
51.32
Logp:
3.8525
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrClNO
Molecular Weight: 236.49
Synonyms: None
SMILES: ClC1=NC=C(OCCBr)C=C1
Tpsa: 22.12
Logp: 2.5087
H Acceptors: 2
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:
C₇H₇BrClNO
Molecular Weight:
236.49
Synonyms:
None
SMILES:
ClC1=NC=C(OCCBr)C=C1
Tpsa:
22.12
Logp:
2.5087
H Acceptors:
2
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole
SMILES: C1(C2=CC=C(OCCO3)C3=C2)=NNC=C1
Tpsa: 47.14
Logp: 1.8479
H Acceptors: 3
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole
SMILES:
C1(C2=CC=C(OCCO3)C3=C2)=NNC=C1
Tpsa:
47.14
Logp:
1.8479
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1