CS-0069726
2-Methylbutyrylcarnitine
Manufacturer: ChemScene
CAS Number: 256928-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0069726-5-mg | In Stock | ₹ 9,411.60 |
| 10 mg | CS-0069726-10-mg | In Stock | ₹ 14,973.00 |
CS-0069726 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
MFCD11975299
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₄
Molecular Weight
245.32
Synonyms
None
SMILES
CCC(C)C(O[C@H](CC([O-])=O)C[N+](C)(C)C)=O
Tpsa
66.43
Logp
-0.2095
H Acceptors
4
H Donors
0
Rotatable Bonds
7
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: 98%
MDL No: MFCD11975299
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: None
SMILES: CCC(C)C(O[C@H](CC([O-])=O)C[N+](C)(C)C)=O
Tpsa: 66.43
Logp: -0.2095
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD11975299
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
None
SMILES:
CCC(C)C(O[C@H](CC([O-])=O)C[N+](C)(C)C)=O
Tpsa:
66.43
Logp:
-0.2095
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD12024277
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrI
Molecular Weight: 399.06
Synonyms: 7-Bromo-2-Iodo-9,9-Dimethyl-9H-Fluorene
SMILES: CC1(C)C2=C(C3=C1C=C(I)C=C3)C=CC(Br)=C2
Tpsa: 0
Logp: 5.36
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12024277
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrI
Molecular Weight:
399.06
Synonyms:
7-Bromo-2-Iodo-9,9-Dimethyl-9H-Fluorene
SMILES:
CC1(C)C2=C(C3=C1C=C(I)C=C3)C=CC(Br)=C2
Tpsa:
0
Logp:
5.36
H Acceptors:
0
H Donors:
0
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: C₁₁H₁₉NO₆
Molecular Weight: 261.27
Synonyms: None
SMILES: C[N+](C)(C)C[C@H](OC(CCC(O)=O)=O)CC([O-])=O
Tpsa: 103.73
Logp: -1.3908
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₆
Molecular Weight:
261.27
Synonyms:
None
SMILES:
C[N+](C)(C)C[C@H](OC(CCC(O)=O)=O)CC([O-])=O
Tpsa:
103.73
Logp:
-1.3908
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: 1,2-Cyclopentanedicarboxamide
SMILES: O=C(C1C(C(N)=O)CCC1)N
Tpsa: 86.18
Logp: -0.6267
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:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
1,2-Cyclopentanedicarboxamide
SMILES:
O=C(C1C(C(N)=O)CCC1)N
Tpsa:
86.18
Logp:
-0.6267
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2