CS-0221338
Ethyl 2-amino-1-(2-hydroxyethyl)-1h-pyrrolo[2,3-b]quinoxaline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 30119-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221338-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0221338-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0221338-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0221338-1g | In Stock | ₹ 32,396.00 |
CS-0221338 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₄O₃
Molecular Weight
300.31
Synonyms
1H-Pyrrolo[2,3-b]quinoxaline-3-carboxylic acid, 2-amino-1-(2-hydroxyethyl)-, ethyl ester
SMILES
CCOC(=O)C1=C(N)N(CCO)C2=NC3=CC=CC=C3N=C12
Tpsa
103.26
Logp
1.3357
H Acceptors
7
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30119-32-5 | Ethyl 2-amino-1-(2-hydroxyethyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-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: C₁₅H₁₆N₄O₃
Molecular Weight: 300.31
Synonyms: 1H-Pyrrolo[2,3-b]quinoxaline-3-carboxylic acid, 2-amino-1-(2-hydroxyethyl)-, ethyl ester
SMILES: CCOC(=O)C1=C(N)N(CCO)C2=NC3=CC=CC=C3N=C12
Tpsa: 103.26
Logp: 1.3357
H Acceptors: 7
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:
C₁₅H₁₆N₄O₃
Molecular Weight:
300.31
Synonyms:
1H-Pyrrolo[2,3-b]quinoxaline-3-carboxylic acid, 2-amino-1-(2-hydroxyethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C(N)N(CCO)C2=NC3=CC=CC=C3N=C12
Tpsa:
103.26
Logp:
1.3357
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2-Isopropoxy-3-methoxybenzaldehyde
SMILES: O=CC1=CC=CC(OC)=C1OC(C)C
Tpsa: 35.53
Logp: 2.2949
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2-Isopropoxy-3-methoxybenzaldehyde
SMILES:
O=CC1=CC=CC(OC)=C1OC(C)C
Tpsa:
35.53
Logp:
2.2949
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: Benzoic acid, 3-methoxy-4-(1-methylethoxy)-, hydrazide (9CI)
SMILES: O=C(NN)C1=CC=C(OC(C)C)C(OC)=C1
Tpsa: 73.58
Logp: 1.0859
H Acceptors: 4
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:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
Benzoic acid, 3-methoxy-4-(1-methylethoxy)-, hydrazide (9CI)
SMILES:
O=C(NN)C1=CC=C(OC(C)C)C(OC)=C1
Tpsa:
73.58
Logp:
1.0859
H Acceptors:
4
H Donors:
2
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: C₁₂H₂₁N₃O₃S
Molecular Weight: 287.38
Synonyms: 3-amino-N,N-diethyl-4-[(2-hydroxyethyl)amino]benzene-1-sulfonamide
SMILES: O=S(C1=CC=C(NCCO)C(N)=C1)(N(CC)CC)=O
Tpsa: 95.66
Logp: 0.7035
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₃O₃S
Molecular Weight:
287.38
Synonyms:
3-amino-N,N-diethyl-4-[(2-hydroxyethyl)amino]benzene-1-sulfonamide
SMILES:
O=S(C1=CC=C(NCCO)C(N)=C1)(N(CC)CC)=O
Tpsa:
95.66
Logp:
0.7035
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7