CS-0013878
D-Galacturonic acid hydrate
Manufacturer: ChemScene
CAS Number: 91510-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0013878-5g | In Stock | ₹ 5,219.16 |
| 10g | CS-0013878-10g | In Stock | ₹ 8,556.00 |
| 25g | CS-0013878-25g | In Stock | ₹ 17,112.00 |
CS-0013878 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
MFCD00071585
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₈
Molecular Weight
212.15
Synonyms
None
SMILES
O=C[C@@H]([C@H]([C@H]([C@@H](C(O)=O)O)O)O)O.O
Tpsa
166.79
Logp
-4.1112
H Acceptors
6
H Donors
5
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | D-(+)-Galacturonic acid monohydrate, ≥95.0% (TLC); 97.0-101.0% (T), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 4,941.09 | |
 | eMolecules (2S,3R,4S,5R)-2,3,4,5-Tetrahydroxy-6-oxohexanoic acid hydrate | 91510-62-2 | MFCD28134598 | 1g | eMolecules | ₹ 3,379.62 | |
 | D-(+)-Galacturonic acid monohydrate | Supelco | ₹ 4,081.03 | |
| | D-(+)-Galacturonic acid monohydrate | Sigma Aldrich | ₹ 4,178.45 - ₹ 16,973.60 | |
| | D-(+)-Galacturonic acid monohydrate | Sigma Aldrich | ₹ 4,178.45 - ₹ 16,973.60 | |
 | 91510-62-2 | Alpha-d-galacturonic acid hydrate | A2B Chem | ₹ 941.16 - ₹ 94,201.56 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00071585
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₈
Molecular Weight: 212.15
Synonyms: None
SMILES: O=C[C@@H]([C@H]([C@H]([C@@H](C(O)=O)O)O)O)O.O
Tpsa: 166.79
Logp: -4.1112
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00071585
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₈
Molecular Weight:
212.15
Synonyms:
None
SMILES:
O=C[C@@H]([C@H]([C@H]([C@@H](C(O)=O)O)O)O)O.O
Tpsa:
166.79
Logp:
-4.1112
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: C₂₂H₂₃NO
Molecular Weight: 317.42
Synonyms: None
SMILES: OC[C@@H](CC(C=C1)=CC=C1C2=CC=CC=C2)NCC3=CC=CC=C3
Tpsa: 32.26
Logp: 4.0468
H Acceptors: 2
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:
C₂₂H₂₃NO
Molecular Weight:
317.42
Synonyms:
None
SMILES:
OC[C@@H](CC(C=C1)=CC=C1C2=CC=CC=C2)NCC3=CC=CC=C3
Tpsa:
32.26
Logp:
4.0468
H Acceptors:
2
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: C₂₇H₃₁NO₃
Molecular Weight: 417.54
Synonyms: None
SMILES: OC[C@@H](CC(C=C1)=CC=C1C2=CC=CC=C2)N(C(OC(C)(C)C)=O)CC3=CC=CC=C3
Tpsa: 49.77
Logp: 5.6943
H Acceptors: 3
H Donors: 1
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:
C₂₇H₃₁NO₃
Molecular Weight:
417.54
Synonyms:
None
SMILES:
OC[C@@H](CC(C=C1)=CC=C1C2=CC=CC=C2)N(C(OC(C)(C)C)=O)CC3=CC=CC=C3
Tpsa:
49.77
Logp:
5.6943
H Acceptors:
3
H Donors:
1
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: C₂₇H₂₉NO₃
Molecular Weight: 415.52
Synonyms: None
SMILES: O=C([H])[C@@H](CC(C=C1)=CC=C1C2=CC=CC=C2)N(C(OC(C)(C)C)=O)CC3=CC=CC=C3
Tpsa: 46.61
Logp: 5.9009
H Acceptors: 3
H Donors: 0
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:
C₂₇H₂₉NO₃
Molecular Weight:
415.52
Synonyms:
None
SMILES:
O=C([H])[C@@H](CC(C=C1)=CC=C1C2=CC=CC=C2)N(C(OC(C)(C)C)=O)CC3=CC=CC=C3
Tpsa:
46.61
Logp:
5.9009
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7