CS-0437741
2-(2-Hydroxy-5-nitrophenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 52427-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0437741-100mg | In Stock | ₹ 24,653.00 |
| 250mg | CS-0437741-250mg | In Stock | ₹ 41,563.00 |
| 500mg | CS-0437741-500mg | In Stock | ₹ 53,133.00 |
| 1g | CS-0437741-1g | In Stock | ₹ 76,273.00 |
| 2.5g | CS-0437741-2.5g | In Stock | ₹ 1,87,612.00 |
| 5g | CS-0437741-5g | In Stock | ₹ 2,21,165.00 |
| 10g | CS-0437741-10g | In Stock | ₹ 3,27,787.00 |
| 25g | CS-0437741-25g | In Stock | ₹ 7,20,900.00 |
| 100g | CS-0437741-100g | In Stock | ₹ 25,27,600.00 |
CS-0437741 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,653.00
GST (18%): ₹ 4,437.54
Total Price: ₹ 29,090.54
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₆
Molecular Weight
213.14
Synonyms
None
SMILES
O=C(O)COC1=CC([N+]([O-])=O)=CC=C1O
Tpsa
109.9
Logp
0.7638
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(2-Hydroxy-5-nitrophenoxy)acetic acid / 100mg / 712840771 / CS-0437741 / 0.000 / 52427-09-5 / [null] / 213.145 / C8H7NO6 | eMolecules | ₹ 41,064.60 | |
 | 2-(2-Hydroxy-5-nitrophenoxy)acetic acid | Aaron Chemicals LLC | ₹ 19,491.00 - ₹ 32,841.00 |
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
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₆
Molecular Weight: 213.14
Synonyms: None
SMILES: O=C(O)COC1=CC([N+]([O-])=O)=CC=C1O
Tpsa: 109.9
Logp: 0.7638
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₆
Molecular Weight:
213.14
Synonyms:
None
SMILES:
O=C(O)COC1=CC([N+]([O-])=O)=CC=C1O
Tpsa:
109.9
Logp:
0.7638
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: p-Hydroxy-N-methylbenzenesulfonamide
SMILES: O=S(C1=CC=C(O)C=C1)(NC)=O
Tpsa: 66.4
Logp: 0.3003
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
p-Hydroxy-N-methylbenzenesulfonamide
SMILES:
O=S(C1=CC=C(O)C=C1)(NC)=O
Tpsa:
66.4
Logp:
0.3003
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: Cyclopenta[c]pyrrole-1-carboxylic acid, octahydro-, ethyl ester, (1R,3aS,6aR)-rel-
SMILES: CCOC([C@@H]1[C@]2([H])[C@](CCC2)([H])CN1)=O
Tpsa: 38.33
Logp: 0.9376
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
Cyclopenta[c]pyrrole-1-carboxylic acid, octahydro-, ethyl ester, (1R,3aS,6aR)-rel-
SMILES:
CCOC([C@@H]1[C@]2([H])[C@](CCC2)([H])CN1)=O
Tpsa:
38.33
Logp:
0.9376
H Acceptors:
3
H Donors:
1
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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: None
SMILES: N#C[C@@H]1[C@]2([H])[C@](CCC2)([H])CN1
Tpsa: 35.82
Logp: 0.89808
H Acceptors: 2
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
None
SMILES:
N#C[C@@H]1[C@]2([H])[C@](CCC2)([H])CN1
Tpsa:
35.82
Logp:
0.89808
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0