CS-0636771
D-Glyceric acid (calcium hydrate)
Manufacturer: ChemScene
CAS Number: 6000-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 mg | CS-0636771-25-mg | In Stock | ₹ 10,438.32 |
| 50 mg | CS-0636771-50-mg | In Stock | ₹ 16,769.76 |
| 100 mg | CS-0636771-100-mg | In Stock | ₹ 26,780.28 |
| 250 mg | CS-0636771-250-mg | In Stock | ₹ 53,475.00 |
CS-0636771 - 25 mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
MFCD00150897
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₈CaO₅
Molecular Weight
164.17
Synonyms
None
SMILES
OC([C@@H](CO)O)=O.[Ca].O.[0.5]
Tpsa
192.68
Logp
-7.0265
H Acceptors
8
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences D-Glyceric acid calcium salt dihydrate 99% | 6000-41-5 | MFCD00150897 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,98,358.03 | |
 | Sigma Aldrich Fine Chemicals Biosciences D-Glyceric acid calcium salt dihydrate 99% | 6000-41-5 | MFCD00150897 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 75,215.80 | |
 | 6000-41-5 | D-Glyceric Acid Calcium Salt Dihydrate | A2B Chem | ₹ 85,987.80 - ₹ 2,27,846.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00150897
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈CaO₅
Molecular Weight: 164.17
Synonyms: None
SMILES: OC([C@@H](CO)O)=O.[Ca].O.[0.5]
Tpsa: 192.68
Logp: -7.0265
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00150897
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈CaO₅
Molecular Weight:
164.17
Synonyms:
None
SMILES:
OC([C@@H](CO)O)=O.[Ca].O.[0.5]
Tpsa:
192.68
Logp:
-7.0265
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₁H₃₈N₄O
Molecular Weight: 842.98
Synonyms: None
SMILES: O=C(C1=CC=C(N2C3=C(C4=CC(N5C6=C(C7=C5C=CC=C7)C=CC=C6)=CC=C42)C=CC=C3)C=C1)C8=CC=C(N9C%10=C(C%11=CC(N%12C%13=C(C%14=C%12C=CC=C%14)C=CC=C%13)=CC=C%119)C=CC=C%10)C=C8
Tpsa: 36.79
Logp: 15.306
H Acceptors: 5
H Donors: 0
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:
C₆₁H₃₈N₄O
Molecular Weight:
842.98
Synonyms:
None
SMILES:
O=C(C1=CC=C(N2C3=C(C4=CC(N5C6=C(C7=C5C=CC=C7)C=CC=C6)=CC=C42)C=CC=C3)C=C1)C8=CC=C(N9C%10=C(C%11=CC(N%12C%13=C(C%14=C%12C=CC=C%14)C=CC=C%13)=CC=C%119)C=CC=C%10)C=C8
Tpsa:
36.79
Logp:
15.306
H Acceptors:
5
H Donors:
0
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: C₇H₉F₃O₂
Molecular Weight: 182.14
Synonyms: None
SMILES: O=C1O[C@](C(F)(F)F)(C)[C@@H](C)C1
Tpsa: 26.3
Logp: 1.8904
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₃O₂
Molecular Weight:
182.14
Synonyms:
None
SMILES:
O=C1O[C@](C(F)(F)F)(C)[C@@H](C)C1
Tpsa:
26.3
Logp:
1.8904
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃O₄
Molecular Weight: 226.15
Synonyms: None
SMILES: O=C([C@H]1C(O[C@](C(F)(F)F)(C)[C@H]1C)=O)O
Tpsa: 63.6
Logp: 1.2011
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃O₄
Molecular Weight:
226.15
Synonyms:
None
SMILES:
O=C([C@H]1C(O[C@](C(F)(F)F)(C)[C@H]1C)=O)O
Tpsa:
63.6
Logp:
1.2011
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1