CS-0088365
Calcium dobesilate
Manufacturer: ChemScene
CAS Number: 20123-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0088365-500g | In Stock | ₹ 12,834.00 |
CS-0088365 - 500g
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
97%
MDL No
MFCD00867249
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀CaO₁₀S₂
Molecular Weight
418.41
Synonyms
None
SMILES
O=S(C1=CC(O)=CC=C1O)([O-])=O.O=S(C2=CC(O)=CC=C2O)([O-])=O.[Ca+2]
Tpsa
195.32
Logp
-0.377
H Acceptors
10
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-111603 500mg Medchemexpress, Calcium dobesilate CAS:20123-80-2 Purity:>98% | Medchemexpress LLC | ₹ 4,491.90 | |
 | Sigma Aldrich Fine Chemicals Biosciences Dobesilate Calcium >=98% (HPLC) | 20123-80-2 (anhydrous) | MFCD00867249 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 33,435.14 | |
| | Sigma Aldrich Fine Chemicals Biosciences Dobesilate Calcium >=98% (HPLC) | 20123-80-2 (anhydrous) | MFCD00867249 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,239.43 | |
 | 20123-80-2 | Benzenesulfonic acid, 2,5-dihydroxy-, calcium salt (2:1) | A2B Chem | ₹ 855.60 - ₹ 13,604.04 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00867249
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀CaO₁₀S₂
Molecular Weight: 418.41
Synonyms: None
SMILES: O=S(C1=CC(O)=CC=C1O)([O-])=O.O=S(C2=CC(O)=CC=C2O)([O-])=O.[Ca+2]
Tpsa: 195.32
Logp: -0.377
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00867249
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀CaO₁₀S₂
Molecular Weight:
418.41
Synonyms:
None
SMILES:
O=S(C1=CC(O)=CC=C1O)([O-])=O.O=S(C2=CC(O)=CC=C2O)([O-])=O.[Ca+2]
Tpsa:
195.32
Logp:
-0.377
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD17171332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: O=CC1=CN=C(NC(CC)=C2)C2=C1
Tpsa: 45.75
Logp: 1.9378
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD17171332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
O=CC1=CN=C(NC(CC)=C2)C2=C1
Tpsa:
45.75
Logp:
1.9378
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04557869
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: N-Ethyl-N-(3-pyridylmethyl)amine
SMILES: CCNCC1=CC=CN=C1
Tpsa: 24.92
Logp: 1.1911
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04557869
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
N-Ethyl-N-(3-pyridylmethyl)amine
SMILES:
CCNCC1=CC=CN=C1
Tpsa:
24.92
Logp:
1.1911
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: None
SMILES: O=C(N(CC1)CCC1(OC[C@H](C)N2)C2=O)OC(C)(C)C
Tpsa: 67.87
Logp: 1.291
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
None
SMILES:
O=C(N(CC1)CCC1(OC[C@H](C)N2)C2=O)OC(C)(C)C
Tpsa:
67.87
Logp:
1.291
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0