CS-0514964
2-Keto-d-gluconic acid hemicalcium salt hydrate
Manufacturer: ChemScene
CAS Number: 1040352-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0514964-1g | In Stock | ₹ 6,586.00 |
| 5g | CS-0514964-5g | In Stock | ₹ 25,187.00 |
CS-0514964 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
98%
MDL No
MFCD00149104
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂CaO₈
Molecular Weight
252.23
Synonyms
Calcium; (3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexanoate; hydrate
SMILES
[C@H]([C@@H]([C@@H](CO)O)O)(C(C(O)=O)=O)O.[Ca].O
Tpsa
166.79
Logp
-5.0258
H Acceptors
6
H Donors
5
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Keto-D-gluconic acid hemicalcium salt hydrate | 1040352-40-6 | MFCD00149104 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,444.00 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-Keto-D-gluconic acid hemicalcium salt hydrate | 1040352-40-6 | MFCD00149104 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 51,157.20 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-Keto-D-gluconic acid hemicalcium salt hydrate | 1040352-40-6 | MFCD00149104 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 82,965.80 | |
 | 2-Keto-D-gluconic acid hemicalcium salt hydrate | Sigma Aldrich | ₹ 13,130.73 - ₹ 63,964.93 | |
 | 1040352-40-6 | 2-KETO-D-GLUCONIC ACID HEMICALCIUM SALT MONOHYDRATE | A2B Chem | ₹ 890.00 - ₹ 8,188.00 |
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: MFCD00149104
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂CaO₈
Molecular Weight: 252.23
Synonyms: Calcium; (3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexanoate; hydrate
SMILES: [C@H]([C@@H]([C@@H](CO)O)O)(C(C(O)=O)=O)O.[Ca].O
Tpsa: 166.79
Logp: -5.0258
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00149104
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂CaO₈
Molecular Weight:
252.23
Synonyms:
Calcium; (3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexanoate; hydrate
SMILES:
[C@H]([C@@H]([C@@H](CO)O)O)(C(C(O)=O)=O)O.[Ca].O
Tpsa:
166.79
Logp:
-5.0258
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03844774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉FeNO₂
Molecular Weight: 301.16
Synonyms: N-Boc-aminoferrocene
SMILES: [][Fe][].O=C(Nc1cccc1)OC(C)(C)C.c2cccc2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD03844774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉FeNO₂
Molecular Weight:
301.16
Synonyms:
N-Boc-aminoferrocene
SMILES:
[][Fe][].O=C(Nc1cccc1)OC(C)(C)C.c2cccc2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD01675193
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 2-[(3-Methylphenyl)Amino]-Benzoic Acid
SMILES: O=C(O)C1=CC=CC=C1NC2=CC=CC(C)=C2
Tpsa: 49.33
Logp: 3.43682
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01675193
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
2-[(3-Methylphenyl)Amino]-Benzoic Acid
SMILES:
O=C(O)C1=CC=CC=C1NC2=CC=CC(C)=C2
Tpsa:
49.33
Logp:
3.43682
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₂S₂
Molecular Weight: 177.24
Synonyms: tributyl-(2-methylsulfonyl-1,3-thiazol-5-yl)stannane
SMILES: O=S(C1=NC=C(C)S1)(C)=O
Tpsa: 47.03
Logp: 4.6027
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₂S₂
Molecular Weight:
177.24
Synonyms:
tributyl-(2-methylsulfonyl-1,3-thiazol-5-yl)stannane
SMILES:
O=S(C1=NC=C(C)S1)(C)=O
Tpsa:
47.03
Logp:
4.6027
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
11