CS-0465368
Sodium 2-(2-carbamoylphenoxy)acetate
Manufacturer: ChemScene
CAS Number: 3785-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0465368-100g | In Stock | ₹ 1,28,427.00 |
| 250g | CS-0465368-250g | In Stock | ₹ 1,39,997.00 |
CS-0465368 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,28,427.00
GST (18%): ₹ 23,116.86
Total Price: ₹ 1,51,543.86
Purity
98%
MDL No
MFCD00065100
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈NNaO₄
Molecular Weight
217.15
Synonyms
SODIUM(2-CARBAMOYLPHENOXY)ACETATE
SMILES
NC(C1=CC=CC=C1OCC([O-])=O)=O.[Na+]
Tpsa
92.45
Logp
-4.0818
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3785-32-8 | Sodium (2-carbamoylphenoxy)acetate | A2B Chem | -- |
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: MFCD00065100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈NNaO₄
Molecular Weight: 217.15
Synonyms: SODIUM(2-CARBAMOYLPHENOXY)ACETATE
SMILES: NC(C1=CC=CC=C1OCC([O-])=O)=O.[Na+]
Tpsa: 92.45
Logp: -4.0818
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00065100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈NNaO₄
Molecular Weight:
217.15
Synonyms:
SODIUM(2-CARBAMOYLPHENOXY)ACETATE
SMILES:
NC(C1=CC=CC=C1OCC([O-])=O)=O.[Na+]
Tpsa:
92.45
Logp:
-4.0818
H Acceptors:
4
H Donors:
1
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: C₄HCl₃F₆
Molecular Weight: 269.40
Synonyms: 1,1,1,4,4,4-HEXAFLUORO-2,3,3-TRICHLOROBUTANE
SMILES: C(C(C(F)(F)F)(Cl)Cl)(C(F)(F)F)Cl
Tpsa: 0
Logp: 3.8923
H Acceptors: 0
H Donors: 0
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:
C₄HCl₃F₆
Molecular Weight:
269.40
Synonyms:
1,1,1,4,4,4-HEXAFLUORO-2,3,3-TRICHLOROBUTANE
SMILES:
C(C(C(F)(F)F)(Cl)Cl)(C(F)(F)F)Cl
Tpsa:
0
Logp:
3.8923
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05662972
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂
Molecular Weight: 189.04
Synonyms: 2,6-Dichlorobenzimidamide hydrochloride
SMILES: C1=CC(=C(C(=C1)Cl)C(=N)N)Cl
Tpsa: 49.87
Logp: 2.27747
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05662972
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂
Molecular Weight:
189.04
Synonyms:
2,6-Dichlorobenzimidamide hydrochloride
SMILES:
C1=CC(=C(C(=C1)Cl)C(=N)N)Cl
Tpsa:
49.87
Logp:
2.27747
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD03150306
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₃N₃O₂S
Molecular Weight: 331.31
Synonyms: 3,4-Diamino-N-(3-(trifluoromethyl)-phenyl)benzenesulfonamide
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)N)N)C(F)(F)F
Tpsa: 98.21
Logp: 2.6706
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD03150306
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₃N₃O₂S
Molecular Weight:
331.31
Synonyms:
3,4-Diamino-N-(3-(trifluoromethyl)-phenyl)benzenesulfonamide
SMILES:
C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)N)N)C(F)(F)F
Tpsa:
98.21
Logp:
2.6706
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3