CS-W006760
Methyl 3-formyl-1H-indole-7-carboxylate
Manufacturer: ChemScene
CAS Number: 312973-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006760-1g | In Stock | ₹ 3,115.00 |
| 5g | CS-W006760-5g | In Stock | ₹ 9,790.00 |
| 10g | CS-W006760-10g | In Stock | ₹ 19,580.00 |
| 25g | CS-W006760-25g | In Stock | ₹ 48,950.00 |
| 50g | CS-W006760-50g | In Stock | ₹ 97,900.00 |
| 100g | CS-W006760-100g | In Stock | ₹ 1,95,800.00 |
CS-W006760 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
MFCD00550641
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
3-Formylindole-7-carboxylic acid methyl ester
SMILES
O=C(C1=CC=CC2=C1NC=C2C=O)OC
Tpsa
59.16
Logp
1.767
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules methyl 3-formyl-1h-indole-7-carboxylate | 312973-24-3 | MFCD00550641 | 1g | eMolecules | ₹ 4,700.98 | |
 | 312973-24-3 | Methyl 3-formyl-1h-indole-7-carboxylate | A2B Chem | ₹ 4,005.00 - ₹ 54,023.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00550641
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 3-Formylindole-7-carboxylic acid methyl ester
SMILES: O=C(C1=CC=CC2=C1NC=C2C=O)OC
Tpsa: 59.16
Logp: 1.767
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00550641
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
3-Formylindole-7-carboxylic acid methyl ester
SMILES:
O=C(C1=CC=CC2=C1NC=C2C=O)OC
Tpsa:
59.16
Logp:
1.767
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06254247
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: None
SMILES: COC(=O)C1CCNC1=O
Tpsa: 55.4
Logp: -0.7045
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06254247
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
None
SMILES:
COC(=O)C1CCNC1=O
Tpsa:
55.4
Logp:
-0.7045
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18411263
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: 6-Methyl-8-chloroquinoline
SMILES: CC1=CC(Cl)=C2N=CC=CC2=C1
Tpsa: 12.89
Logp: 3.19662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18411263
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
6-Methyl-8-chloroquinoline
SMILES:
CC1=CC(Cl)=C2N=CC=CC2=C1
Tpsa:
12.89
Logp:
3.19662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD23701421
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClNO₂
Molecular Weight: 219.71
Synonyms: 4-METHOXYCARBONYL-BICYCLO[2.2.2]OCT-1-YL AMMONIUM CHLORIDE
SMILES: COC(C1(CC2)CCC2(N)CC1)=O.Cl
Tpsa: 52.32
Logp: 1.6329
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD23701421
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClNO₂
Molecular Weight:
219.71
Synonyms:
4-METHOXYCARBONYL-BICYCLO[2.2.2]OCT-1-YL AMMONIUM CHLORIDE
SMILES:
COC(C1(CC2)CCC2(N)CC1)=O.Cl
Tpsa:
52.32
Logp:
1.6329
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1