CS-0459761
Methyl 3-methyl-1H-indole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 588688-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0459761-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0459761-250mg | In Stock | ₹ 9,790.00 |
| 1g | CS-0459761-1g | In Stock | ₹ 31,150.00 |
CS-0459761 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
Methyl-3-methyl-1H-indole-5-carboxylate
SMILES
O=C(C1=CC2=C(NC=C2C)C=C1)OC
Tpsa
42.09
Logp
2.26292
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 588688-33-9 | Methyl 3-methyl-1h-indole-5-carboxylate | A2B Chem | ₹ 4,984.00 - ₹ 1,75,063.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: Methyl-3-methyl-1H-indole-5-carboxylate
SMILES: O=C(C1=CC2=C(NC=C2C)C=C1)OC
Tpsa: 42.09
Logp: 2.26292
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
Methyl-3-methyl-1H-indole-5-carboxylate
SMILES:
O=C(C1=CC2=C(NC=C2C)C=C1)OC
Tpsa:
42.09
Logp:
2.26292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FIO₂
Molecular Weight: 280.03
Synonyms: None
SMILES: O=C(CC1=CC=C(C(F)=C1)I)O
Tpsa: 37.3
Logp: 2.0574
H Acceptors: 1
H Donors: 1
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:
C₈H₆FIO₂
Molecular Weight:
280.03
Synonyms:
None
SMILES:
O=C(CC1=CC=C(C(F)=C1)I)O
Tpsa:
37.3
Logp:
2.0574
H Acceptors:
1
H Donors:
1
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: None
SMILES: O=C(NO)C1=CC=C(N)C=C1
Tpsa: 75.35
Logp: 0.3878
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
None
SMILES:
O=C(NO)C1=CC=C(N)C=C1
Tpsa:
75.35
Logp:
0.3878
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₆
Molecular Weight: 255.22
Synonyms: Acetic acid, 2-(2-methoxy-5-nitrophenoxy)-, ethyl ester
SMILES: O=C(COC1=CC([N+]([O-])=O)=CC=C1OC)OCC
Tpsa: 87.9
Logp: 1.5453
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₆
Molecular Weight:
255.22
Synonyms:
Acetic acid, 2-(2-methoxy-5-nitrophenoxy)-, ethyl ester
SMILES:
O=C(COC1=CC([N+]([O-])=O)=CC=C1OC)OCC
Tpsa:
87.9
Logp:
1.5453
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6