CS-0345145
2-((2-Hydroxyethyl)amino)-5-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 104144-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0345145-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0345145-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0345145-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0345145-1g | In Stock | ₹ 31,143.84 |
CS-0345145 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₅
Molecular Weight
226.19
Synonyms
None
SMILES
O=C(O)C1=CC([N+]([O-])=O)=CC=C1NCCO
Tpsa
112.7
Logp
0.6972
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104144-90-3 | 2-[(2-hydroxyethyl)amino]-5-nitrobenzoic acid | A2B Chem | ₹ 21,047.76 - ₹ 1,00,276.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₅
Molecular Weight: 226.19
Synonyms: None
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC=C1NCCO
Tpsa: 112.7
Logp: 0.6972
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₅
Molecular Weight:
226.19
Synonyms:
None
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC=C1NCCO
Tpsa:
112.7
Logp:
0.6972
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: C₁₂H₁₃Br₂NO₄
Molecular Weight: 395.04
Synonyms: None
SMILES: O=C(O)C1=CC(Br)=CC(Br)=C1NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 4.2568
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:
C₁₂H₁₃Br₂NO₄
Molecular Weight:
395.04
Synonyms:
None
SMILES:
O=C(O)C1=CC(Br)=CC(Br)=C1NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
4.2568
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: C₂₂H₁₅Br₂NO₄
Molecular Weight: 517.17
Synonyms: 3,5-dibromo-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoic acid
SMILES: O=C(O)C1=CC(Br)=CC(Br)=C1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 75.63
Logp: 6.2708
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:
C₂₂H₁₅Br₂NO₄
Molecular Weight:
517.17
Synonyms:
3,5-dibromo-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoic acid
SMILES:
O=C(O)C1=CC(Br)=CC(Br)=C1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
75.63
Logp:
6.2708
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: C₁₅H₁₂BrNO₄
Molecular Weight: 350.16
Synonyms: None
SMILES: O=C(O)C1=CC(Br)=CC=C1NC(OCC2=CC=CC=C2)=O
Tpsa: 75.63
Logp: 3.896
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:
C₁₅H₁₂BrNO₄
Molecular Weight:
350.16
Synonyms:
None
SMILES:
O=C(O)C1=CC(Br)=CC=C1NC(OCC2=CC=CC=C2)=O
Tpsa:
75.63
Logp:
3.896
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4