CS-0033752
((3-(Acetylamino)phenyl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 6339-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0033752-50mg | In Stock | ₹ 8,128.20 |
| 100mg | CS-0033752-100mg | In Stock | ₹ 12,149.52 |
| 250mg | CS-0033752-250mg | In Stock | ₹ 17,368.68 |
| 500mg | CS-0033752-500mg | In Stock | ₹ 27,379.20 |
| 1g | CS-0033752-1g | In Stock | ₹ 34,994.04 |
| 5g | CS-0033752-5g | In Stock | ₹ 1,45,195.32 |
| 10g | CS-0033752-10g | In Stock | ₹ 2,83,203.60 |
CS-0033752 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
NSC 38178; 3-Acetamidophenoxyacetic acid
SMILES
O=C(O)COC1=CC=CC(NC(C)=O)=C1
Tpsa
75.63
Logp
1.1084
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6339-04-4 | SALOR-INT L497096-1EA | A2B Chem | ₹ 14,545.20 - ₹ 1,77,793.68 |
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-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: NSC 38178; 3-Acetamidophenoxyacetic acid
SMILES: O=C(O)COC1=CC=CC(NC(C)=O)=C1
Tpsa: 75.63
Logp: 1.1084
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
NSC 38178; 3-Acetamidophenoxyacetic acid
SMILES:
O=C(O)COC1=CC=CC(NC(C)=O)=C1
Tpsa:
75.63
Logp:
1.1084
H Acceptors:
3
H Donors:
2
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: C₇H₆Cl₂O₂S
Molecular Weight: 225.09
Synonyms: NSC 3212; p-Chlorophenyl chloromethyl sulfone
SMILES: O=S(C1=CC=C(Cl)C=C1)(CCl)=O
Tpsa: 34.14
Logp: 2.31
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂O₂S
Molecular Weight:
225.09
Synonyms:
NSC 3212; p-Chlorophenyl chloromethyl sulfone
SMILES:
O=S(C1=CC=C(Cl)C=C1)(CCl)=O
Tpsa:
34.14
Logp:
2.31
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₄O₂
Molecular Weight: 296.32
Synonyms: (2Z,3Z)-2-(hydroxyimino)-N-phenyl-3-(phenylhydrazono)butanamide
SMILES: CC(/C(C(NC1=CC=CC=C1)=O)=N/O)=N\NC2=CC=CC=C2
Tpsa: 86.08
Logp: 2.9433
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₄O₂
Molecular Weight:
296.32
Synonyms:
(2Z,3Z)-2-(hydroxyimino)-N-phenyl-3-(phenylhydrazono)butanamide
SMILES:
CC(/C(C(NC1=CC=CC=C1)=O)=N/O)=N\NC2=CC=CC=C2
Tpsa:
86.08
Logp:
2.9433
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00151052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₄
Molecular Weight: 134.13
Synonyms: None
SMILES: O=C[C@H](O)[C@@H](O)[C@@H](O)C
Tpsa: 77.76
Logp: -1.7121
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00151052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₄
Molecular Weight:
134.13
Synonyms:
None
SMILES:
O=C[C@H](O)[C@@H](O)[C@@H](O)C
Tpsa:
77.76
Logp:
-1.7121
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3