CS-0380023
3-((2-Hydroxyethyl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 923232-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0380023-100mg | In Stock | ₹ 15,058.56 |
| 250mg | CS-0380023-250mg | In Stock | ₹ 21,561.12 |
| 500mg | CS-0380023-500mg | In Stock | ₹ 39,100.92 |
| 1g | CS-0380023-1g | In Stock | ₹ 49,967.04 |
| 5g | CS-0380023-5g | In Stock | ₹ 2,48,124.00 |
| 10g | CS-0380023-10g | In Stock | ₹ 4,71,435.60 |
| 25g | CS-0380023-25g | In Stock | ₹ 10,84,301.88 |
| 100g | CS-0380023-100g | In Stock | ₹ 37,95,099.36 |
CS-0380023 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,058.56
GST (18%): ₹ 2,710.541
Total Price: ₹ 17,769.101
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
3-[(2-Hydroxyethyl)amino]benzoic acid
SMILES
O=C(O)C1=CC=CC(NCCO)=C1
Tpsa
69.56
Logp
0.789
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-((2-Hydroxyethyl)amino)benzoic acid / 100mg / 712787376 / CS-0380023 / 0.000 / 923232-28-4 / MFCD08445128 / 181.191 / C9H11NO3 | eMolecules | ₹ 25,440.41 | |
 | 923232-28-4 | 3-[(2-Hydroxyethyl)amino]benzoic acid | A2B Chem | ₹ 10,609.44 - ₹ 34,994.04 |
Related Products
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
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 3-[(2-Hydroxyethyl)amino]benzoic acid
SMILES: O=C(O)C1=CC=CC(NCCO)=C1
Tpsa: 69.56
Logp: 0.789
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
3-[(2-Hydroxyethyl)amino]benzoic acid
SMILES:
O=C(O)C1=CC=CC(NCCO)=C1
Tpsa:
69.56
Logp:
0.789
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂O
Molecular Weight: 174.63
Synonyms: None
SMILES: NC1CC2=C(ON=C2)CC1.[H]Cl
Tpsa: 52.05
Logp: 0.9124
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂O
Molecular Weight:
174.63
Synonyms:
None
SMILES:
NC1CC2=C(ON=C2)CC1.[H]Cl
Tpsa:
52.05
Logp:
0.9124
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCC1(O)CCNCC1
Tpsa: 70.59
Logp: 1.0157
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCC1(O)CCNCC1
Tpsa:
70.59
Logp:
1.0157
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₈N₂S₄
Molecular Weight: 544.82
Synonyms: tetrakis(phenylmethyl)thioperoxydi(carbothioamide)
SMILES: S=C(N(CC1=CC=CC=C1)CC2=CC=CC=C2)SSC(N(CC3=CC=CC=C3)CC4=CC=CC=C4)=S
Tpsa: 6.48
Logp: 8.3424
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₈N₂S₄
Molecular Weight:
544.82
Synonyms:
tetrakis(phenylmethyl)thioperoxydi(carbothioamide)
SMILES:
S=C(N(CC1=CC=CC=C1)CC2=CC=CC=C2)SSC(N(CC3=CC=CC=C3)CC4=CC=CC=C4)=S
Tpsa:
6.48
Logp:
8.3424
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8