CS-0138568
4-Methyl-2-oxopentanoic acid hemicalcium
Manufacturer: ChemScene
CAS Number: 51828-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0138568-5g | In Stock | ₹ 4,620.24 |
| 25g | CS-0138568-25g | In Stock | ₹ 13,176.24 |
| 100g | CS-0138568-100g | In Stock | ₹ 41,411.04 |
CS-0138568 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
MFCD28144769
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₃.₁/₂Ca
Molecular Weight
149.18
Synonyms
α-Ketoisocaproic acid (hemicalcium); α-Ketoleucine Calcium
SMILES
CC(C)CC(C([O-])=O)=O.[Ca+2].[1/2]
Tpsa
57.2
Logp
-0.3932
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28144769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃.₁/₂Ca
Molecular Weight: 149.18
Synonyms: α-Ketoisocaproic acid (hemicalcium); α-Ketoleucine Calcium
SMILES: CC(C)CC(C([O-])=O)=O.[Ca+2].[1/2]
Tpsa: 57.2
Logp: -0.3932
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28144769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃.₁/₂Ca
Molecular Weight:
149.18
Synonyms:
α-Ketoisocaproic acid (hemicalcium); α-Ketoleucine Calcium
SMILES:
CC(C)CC(C([O-])=O)=O.[Ca+2].[1/2]
Tpsa:
57.2
Logp:
-0.3932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈BNO₄
Molecular Weight: 335.16
Synonyms: FCD18434424
SMILES: OB(C1=CC=C(OCC2=CC=CC=C2)N=C1OCC3=CC=CC=C3)O
Tpsa: 71.81
Logp: 1.9194
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈BNO₄
Molecular Weight:
335.16
Synonyms:
FCD18434424
SMILES:
OB(C1=CC=C(OCC2=CC=CC=C2)N=C1OCC3=CC=CC=C3)O
Tpsa:
71.81
Logp:
1.9194
H Acceptors:
5
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: C₂₀H₃₄O₆
Molecular Weight: 370.48
Synonyms: 19(R)-Hydroxy PGF2α
SMILES: OC(CCC/C=C\C[C@@H]1[C@H]([C@@H](C[C@@H]1O)O)/C=C/[C@@H](O)CCC[C@H](O)C)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄O₆
Molecular Weight:
370.48
Synonyms:
19(R)-Hydroxy PGF2α
SMILES:
OC(CCC/C=C\C[C@@H]1[C@H]([C@@H](C[C@@H]1O)O)/C=C/[C@@H](O)CCC[C@H](O)C)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₂₈ClFeN₄O₁₂S₄
Molecular Weight: 1024.27
Synonyms: None
SMILES: O=S([O-])(C1=CC=C(C(C(C=C2)=[N]3C2=C(C4=CC=C5C(C6=CC=C(S(=O)([O-])=O)C=C6)=C7C=C8)C9=CC=C(S(=O)([O-])=O)C=C9)=C%10C=CC%11=C(C%12=CC=C(S(=O)([O-])=O)C=C%12)C8=[N]7[Fe+3]3([Cl-])([N-]45)[N-]%10%11)C=C1)=O.[4H+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₂₈ClFeN₄O₁₂S₄
Molecular Weight:
1024.27
Synonyms:
None
SMILES:
O=S([O-])(C1=CC=C(C(C(C=C2)=[N]3C2=C(C4=CC=C5C(C6=CC=C(S(=O)([O-])=O)C=C6)=C7C=C8)C9=CC=C(S(=O)([O-])=O)C=C9)=C%10C=CC%11=C(C%12=CC=C(S(=O)([O-])=O)C=C%12)C8=[N]7[Fe+3]3([Cl-])([N-]45)[N-]%10%11)C=C1)=O.[4H+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A