CS-0162532
Ethyl 2-amino-1-hydroxy-1H-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 65547-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0162532-1g | In Stock | ₹ 4,005.00 |
| 5g | CS-0162532-5g | In Stock | ₹ 20,025.00 |
CS-0162532 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃
Molecular Weight
220.22
Synonyms
ethyl 2-amino-1-hydroxyindole-3-carboxylate
SMILES
O=C(C1=C(N)N(O)C2=C1C=CC=C2)OCC
Tpsa
77.48
Logp
1.6375
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65547-91-3 | Ethyl 2-amino-1-hydroxy-1h-indole-3-carboxylate | A2B Chem | ₹ 1,780.00 - ₹ 3,827.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: ethyl 2-amino-1-hydroxyindole-3-carboxylate
SMILES: O=C(C1=C(N)N(O)C2=C1C=CC=C2)OCC
Tpsa: 77.48
Logp: 1.6375
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
ethyl 2-amino-1-hydroxyindole-3-carboxylate
SMILES:
O=C(C1=C(N)N(O)C2=C1C=CC=C2)OCC
Tpsa:
77.48
Logp:
1.6375
H Acceptors:
5
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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 5-Hydroxy-2-methyl-2H-indazole
SMILES: OC1=CC2=CN(C)N=C2C=C1
Tpsa: 38.05
Logp: 1.2789
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
5-Hydroxy-2-methyl-2H-indazole
SMILES:
OC1=CC2=CN(C)N=C2C=C1
Tpsa:
38.05
Logp:
1.2789
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂FN₂
Molecular Weight: 211.06
Synonyms: None
SMILES: NNCC1=CC(Cl)=CC=C1F.[H]Cl
Tpsa: 38.05
Logp: 1.8642
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂FN₂
Molecular Weight:
211.06
Synonyms:
None
SMILES:
NNCC1=CC(Cl)=CC=C1F.[H]Cl
Tpsa:
38.05
Logp:
1.8642
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: (1R)-5-Methyl-1,2,3,4-tetrahydronaphthalen-1-aMine
SMILES: N[C@@H]1CCCC2=C1C=CC=C2C
Tpsa: 26.02
Logp: 2.33112
H Acceptors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
(1R)-5-Methyl-1,2,3,4-tetrahydronaphthalen-1-aMine
SMILES:
N[C@@H]1CCCC2=C1C=CC=C2C
Tpsa:
26.02
Logp:
2.33112
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0