CS-0533277
(3S,4R,5S)-3,4,5,6-Tetrahydroxy-2-oxohexanoic acid Ascorbic Acid Impurity
Manufacturer: ChemScene
CAS Number: 526-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0533277-1g | In Stock | ₹ 2,136.00 |
| 5g | CS-0533277-5g | In Stock | ₹ 5,785.00 |
| 25g | CS-0533277-25g | In Stock | ₹ 17,088.00 |
| 100g | CS-0533277-100g | In Stock | ₹ 56,337.00 |
CS-0533277 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
98%
MDL No
MFCD06799011
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₇
Molecular Weight
194.14
Synonyms
2-Keto-L-gulonic acid (Ascorbic Acid Impurity)
SMILES
OC[C@H](O)[C@@H](O)[C@H](O)C(C(O)=O)=O
Tpsa
135.29
Logp
-3.2849
H Acceptors
6
H Donors
5
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 526-98-7 | L-xylo-hex-2-ulosonic acid | A2B Chem | ₹ 2,670.00 - ₹ 63,635.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD06799011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₇
Molecular Weight: 194.14
Synonyms: 2-Keto-L-gulonic acid (Ascorbic Acid Impurity)
SMILES: OC[C@H](O)[C@@H](O)[C@H](O)C(C(O)=O)=O
Tpsa: 135.29
Logp: -3.2849
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06799011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₇
Molecular Weight:
194.14
Synonyms:
2-Keto-L-gulonic acid (Ascorbic Acid Impurity)
SMILES:
OC[C@H](O)[C@@H](O)[C@H](O)C(C(O)=O)=O
Tpsa:
135.29
Logp:
-3.2849
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄Cl₂N₁₀S₂
Molecular Weight: 481.39
Synonyms: TIZANIDINE EP IMPURITY C
SMILES: ClC1=C(NC(NCCNC(NC2=C(C=CC3=NSN=C32)Cl)=N)=N)C4=NSN=C4C=C1
Tpsa: 147.38
Logp: 3.57554
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄Cl₂N₁₀S₂
Molecular Weight:
481.39
Synonyms:
TIZANIDINE EP IMPURITY C
SMILES:
ClC1=C(NC(NCCNC(NC2=C(C=CC3=NSN=C32)Cl)=N)=N)C4=NSN=C4C=C1
Tpsa:
147.38
Logp:
3.57554
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅NO
Molecular Weight: 283.41
Synonyms: Tolterodine Monoisopropyl Analog R-Isomer/ (R)-Desisopropyl Tolterodine
SMILES: CC(C)NCC[C@H](C1=CC=CC=C1)C2=C(C=CC(C)=C2)O
Tpsa: 32.26
Logp: 4.22062
H Acceptors: 2
H Donors: 2
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:
C₁₉H₂₅NO
Molecular Weight:
283.41
Synonyms:
Tolterodine Monoisopropyl Analog R-Isomer/ (R)-Desisopropyl Tolterodine
SMILES:
CC(C)NCC[C@H](C1=CC=CC=C1)C2=C(C=CC(C)=C2)O
Tpsa:
32.26
Logp:
4.22062
H Acceptors:
2
H Donors:
2
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: C₂₃H₃₃NO₄
Molecular Weight: 387.51
Synonyms: Des(phenylbutoxy)phenylethoxy salmeterol
SMILES: OC1=CC=C(C(CNCCCCCCOCCC2=CC=CC=C2)O)C=C1CO
Tpsa: 81.95
Logp: 3.3272
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₃NO₄
Molecular Weight:
387.51
Synonyms:
Des(phenylbutoxy)phenylethoxy salmeterol
SMILES:
OC1=CC=C(C(CNCCCCCCOCCC2=CC=CC=C2)O)C=C1CO
Tpsa:
81.95
Logp:
3.3272
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
14