CS-0143430
Acetyl coenzyme A (lithium)
Manufacturer: ChemScene
CAS Number: 32140-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0143430-1-mg | In Stock | ₹ 10,267.20 |
| 5 mg | CS-0143430-5-mg | In Stock | ₹ 27,379.20 |
| 10 mg | CS-0143430-10-mg | In Stock | ₹ 44,491.20 |
CS-0143430 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
MFCD00167406
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₈N₇O₁₇P₃S
Molecular Weight
809.57
Synonyms
Acetyl-CoA (lithium)
SMILES
O=P(OCC([C@@H](O)C(NCCC(NCCSC(C)=O)=O)=O)(C)C)(O)OP(OC[C@@H]1[C@@H](OP(O)(O)=O)[C@@H](O)[C@H](N2C3=NC=NC(N)=C3N=C2)O1)(O)=O.[xLi]
Tpsa
363.63
Logp
-1.3278
H Acceptors
19
H Donors
9
Rotatable Bonds
19
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Acetyl coenzyme A lithium salt >=93% (HPLC) | 32140-51-5 | MFCD00167406 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,503.86 | |
 | Acetyl coenzyme A lithium salt | Sigma Aldrich | ₹ 4,849.60 - ₹ 1,19,421.40 | |
 | 32140-51-5 | Acetyl coenzyme a trilithium salt | A2B Chem | ₹ 6,245.88 - ₹ 88,041.24 |
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: MFCD00167406
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₈N₇O₁₇P₃S
Molecular Weight: 809.57
Synonyms: Acetyl-CoA (lithium)
SMILES: O=P(OCC([C@@H](O)C(NCCC(NCCSC(C)=O)=O)=O)(C)C)(O)OP(OC[C@@H]1[C@@H](OP(O)(O)=O)[C@@H](O)[C@H](N2C3=NC=NC(N)=C3N=C2)O1)(O)=O.[xLi]
Tpsa: 363.63
Logp: -1.3278
H Acceptors: 19
H Donors: 9
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD00167406
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₈N₇O₁₇P₃S
Molecular Weight:
809.57
Synonyms:
Acetyl-CoA (lithium)
SMILES:
O=P(OCC([C@@H](O)C(NCCC(NCCSC(C)=O)=O)=O)(C)C)(O)OP(OC[C@@H]1[C@@H](OP(O)(O)=O)[C@@H](O)[C@H](N2C3=NC=NC(N)=C3N=C2)O1)(O)=O.[xLi]
Tpsa:
363.63
Logp:
-1.3278
H Acceptors:
19
H Donors:
9
Rotatable Bonds:
19
Purity: 95+%
MDL No: MFCD20441553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: None
SMILES: CC(C)C(CN)C(O)=O.[H]Cl
Tpsa: 63.32
Logp: 0.7237
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD20441553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
None
SMILES:
CC(C)C(CN)C(O)=O.[H]Cl
Tpsa:
63.32
Logp:
0.7237
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12198199
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: (S)-β2-homovaline HCl salt
SMILES: CC(C)[C@@H](CN)C(O)=O.[H]Cl
Tpsa: 63.32
Logp: 0.7237
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12198199
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
(S)-β2-homovaline HCl salt
SMILES:
CC(C)[C@@H](CN)C(O)=O.[H]Cl
Tpsa:
63.32
Logp:
0.7237
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD12198198
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: (R)-2-(aMinoMethyl)-3-Methylbutanoic acid-HCl
SMILES: CC(C)[C@H](CN)C(O)=O.[H]Cl
Tpsa: 63.32
Logp: 0.7237
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD12198198
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
(R)-2-(aMinoMethyl)-3-Methylbutanoic acid-HCl
SMILES:
CC(C)[C@H](CN)C(O)=O.[H]Cl
Tpsa:
63.32
Logp:
0.7237
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3