CS-0196791
Sodium 2-(carboxymethyl)-2-hydroxysuccinate
Manufacturer: ChemScene
CAS Number: 144-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0196791-100g | In Stock | ₹ 513.36 |
| 500g | CS-0196791-500g | In Stock | ₹ 1,967.88 |
| 1kg | CS-0196791-1kg | In Stock | ₹ 3,251.28 |
CS-0196791 - 100g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
97%
MDL No
MFCD00036367
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆Na₂O₇
Molecular Weight
236.09
Synonyms
SODIUM CITRATE DIBASIC
SMILES
O=C([O-])C(O)(CC(O)=O)CC([O-])=O.[Na+].[Na+]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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Purity: 97%
MDL No: MFCD00036367
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Na₂O₇
Molecular Weight: 236.09
Synonyms: SODIUM CITRATE DIBASIC
SMILES: O=C([O-])C(O)(CC(O)=O)CC([O-])=O.[Na+].[Na+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00036367
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Na₂O₇
Molecular Weight:
236.09
Synonyms:
SODIUM CITRATE DIBASIC
SMILES:
O=C([O-])C(O)(CC(O)=O)CC([O-])=O.[Na+].[Na+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: 4-Pyridazinecarboxylic acid, 3-chloro-6-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(Cl)N=NC(=C1)C
Tpsa: 52.08
Logp: 1.61512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
4-Pyridazinecarboxylic acid, 3-chloro-6-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(Cl)N=NC(=C1)C
Tpsa:
52.08
Logp:
1.61512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: 2-bromo-N-[(4-methoxyphenyl)methyl]acetamide
SMILES: COC1=CC=C(CNC(CBr)=O)C=C1
Tpsa: 38.33
Logp: 1.7063
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
2-bromo-N-[(4-methoxyphenyl)methyl]acetamide
SMILES:
COC1=CC=C(CNC(CBr)=O)C=C1
Tpsa:
38.33
Logp:
1.7063
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₂IN
Molecular Weight: 265.00
Synonyms: None
SMILES: N#CC1=C(F)C=CC(I)=C1F
Tpsa: 23.79
Logp: 2.44108
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₂IN
Molecular Weight:
265.00
Synonyms:
None
SMILES:
N#CC1=C(F)C=CC(I)=C1F
Tpsa:
23.79
Logp:
2.44108
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0