CS-0214418
D-(+)-Galacturonic acid sodium
Manufacturer: ChemScene
CAS Number: 14984-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0214418-5g | In Stock | ₹ 10,695.00 |
CS-0214418 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98+%
MDL No
MFCD06201013
Storage
4°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NaO₇
Molecular Weight
216.12
Synonyms
None
SMILES
O=C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)C(O[Na])=O
Tpsa
124.29
Logp
-3.7444
H Acceptors
7
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences D-Galacturonic acid sodium salt >=95.0% (T) | 14984-39-5 | MFCD06201013 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,009.66 | |
 | Sigma Aldrich Fine Chemicals Biosciences D-Galacturonic acid sodium salt >=95.0% (T) | 14984-39-5 | MFCD06201013 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 41,820.02 | |
 | 14984-39-5 | D-Galacturonic acid sodium salt | A2B Chem | ₹ 4,363.56 - ₹ 12,063.96 |
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
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Purity: 98+%
MDL No: MFCD06201013
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NaO₇
Molecular Weight: 216.12
Synonyms: None
SMILES: O=C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)C(O[Na])=O
Tpsa: 124.29
Logp: -3.7444
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 5
Purity:
98+%
MDL No:
MFCD06201013
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NaO₇
Molecular Weight:
216.12
Synonyms:
None
SMILES:
O=C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)C(O[Na])=O
Tpsa:
124.29
Logp:
-3.7444
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00150712
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₃NaO₃
Molecular Weight: 255.21
Synonyms: 4-(2-pyridylazo)benzene-1,3-diol (monosodium hydrate)
SMILES: OC1=CC(O[Na])=CC=C1/N=N/C2=NC=CC=C2.O
Tpsa: 98.57
Logp: 1.8402
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00150712
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₃NaO₃
Molecular Weight:
255.21
Synonyms:
4-(2-pyridylazo)benzene-1,3-diol (monosodium hydrate)
SMILES:
OC1=CC(O[Na])=CC=C1/N=N/C2=NC=CC=C2.O
Tpsa:
98.57
Logp:
1.8402
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00064209
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₇.₁/₂Ca
Molecular Weight: 216.20
Synonyms: None
SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.[Ca].[1/2]
Tpsa: 138.45
Logp: -3.7732
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00064209
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₇.₁/₂Ca
Molecular Weight:
216.20
Synonyms:
None
SMILES:
OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.[Ca].[1/2]
Tpsa:
138.45
Logp:
-3.7732
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00076092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₅
Molecular Weight: 148.11
Synonyms: None
SMILES: OC[C@@H]1[C@@H]([C@H](C(O1)=O)O)O
Tpsa: 86.99
Logp: -2.3741
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00076092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₅
Molecular Weight:
148.11
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H]([C@H](C(O1)=O)O)O
Tpsa:
86.99
Logp:
-2.3741
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1