CS-0166653
4-(Dimethylamino)-3-hydroxybutanoic acid
Manufacturer: ChemScene
CAS Number: 542-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0166653-1g | In Stock | ₹ 2,52,316.44 |
| 5g | CS-0166653-5g | In Stock | ₹ 7,16,393.88 |
| 10g | CS-0166653-10g | In Stock | ₹ 10,58,719.44 |
CS-0166653 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,52,316.44
GST (18%): ₹ 45,416.959
Total Price: ₹ 2,97,733.399
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₃
Molecular Weight
147.17
Synonyms
Levocarnitine Impurity 18
SMILES
O=C(O)CC(O)CN(C)C
Tpsa
60.77
Logp
-0.6164
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 542-06-3 | Butanoic acid, 4-(dimethylamino)-3-hydroxy-, (±)- | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₃
Molecular Weight: 147.17
Synonyms: Levocarnitine Impurity 18
SMILES: O=C(O)CC(O)CN(C)C
Tpsa: 60.77
Logp: -0.6164
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₃
Molecular Weight:
147.17
Synonyms:
Levocarnitine Impurity 18
SMILES:
O=C(O)CC(O)CN(C)C
Tpsa:
60.77
Logp:
-0.6164
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: FMOC-L-2-AMINO-5-METHYLHEX-4-ENOIC ACID
SMILES: C/C(C)=C/C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C(O)=O
Tpsa: 75.63
Logp: 4.3346
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
FMOC-L-2-AMINO-5-METHYLHEX-4-ENOIC ACID
SMILES:
C/C(C)=C/C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C(O)=O
Tpsa:
75.63
Logp:
4.3346
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD22689970
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrClN₂O₂
Molecular Weight: 275.49
Synonyms: 6-Bromo-4-chloro-pyrrolo[1,2-b]pyridazine-3-carboxylic Acid
SMILES: O=C(C1=C(Cl)C2=CC(Br)=CN2N=C1)O
Tpsa: 54.6
Logp: 2.4484
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22689970
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrClN₂O₂
Molecular Weight:
275.49
Synonyms:
6-Bromo-4-chloro-pyrrolo[1,2-b]pyridazine-3-carboxylic Acid
SMILES:
O=C(C1=C(Cl)C2=CC(Br)=CN2N=C1)O
Tpsa:
54.6
Logp:
2.4484
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: C₅H₁₃ClFNO
Molecular Weight: 157.61
Synonyms: None
SMILES: CC(O)(C)[C@H](F)CN.[H]Cl
Tpsa: 46.25
Logp: 0.4759
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:
C₅H₁₃ClFNO
Molecular Weight:
157.61
Synonyms:
None
SMILES:
CC(O)(C)[C@H](F)CN.[H]Cl
Tpsa:
46.25
Logp:
0.4759
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2