CS-0885865
Ethyl 7-hydroxy-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 84638-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0885865-5g | In Stock | ₹ 2,75,900.00 |
CS-0885865 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,75,900.00
GST (18%): ₹ 49,662.00
Total Price: ₹ 3,25,562.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
None
SMILES
O=C(C(N1)=CC2=C1C(O)=CC=C2)OCC
Tpsa
62.32
Logp
2.0502
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84638-84-6 | 1H-Indole-2-carboxylic acid, 7-hydroxy-, ethyl ester | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C(O)=CC=C2)OCC
Tpsa: 62.32
Logp: 2.0502
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C(O)=CC=C2)OCC
Tpsa:
62.32
Logp:
2.0502
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28796198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: None
SMILES: O=C(OC)CC1=NC=C(O)C=C1F
Tpsa: 59.42
Logp: 0.6418
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28796198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
None
SMILES:
O=C(OC)CC1=NC=C(O)C=C1F
Tpsa:
59.42
Logp:
0.6418
H Acceptors:
4
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: None
SMILES: OC1=CC=CC=C1C(OC)OC
Tpsa: 38.69
Logp: 1.6836
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
None
SMILES:
OC1=CC=CC=C1C(OC)OC
Tpsa:
38.69
Logp:
1.6836
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃S
Molecular Weight: 222.26
Synonyms: None
SMILES: O=C(C1=CC2=CC=CC(O)=C2S1)OCC
Tpsa: 46.53
Logp: 2.7836
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=CC(O)=C2S1)OCC
Tpsa:
46.53
Logp:
2.7836
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2