CS-0142075
Methyl 7-methyl-1H-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 773134-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0142075-1g | In Stock | ₹ 3,115.00 |
| 5g | CS-0142075-5g | In Stock | ₹ 15,486.00 |
| 10g | CS-0142075-10g | In Stock | ₹ 30,972.00 |
CS-0142075 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
MFCD06204262
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
7-methyl-1h-indole-3-carbpxylic acid methyl ester
SMILES
O=C(C1=CNC2=C1C=CC=C2C)OC
Tpsa
42.09
Logp
2.26292
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773134-49-9 | Methyl 7-methyl-1h-indole-3-carboxylate | A2B Chem | ₹ 1,068.00 - ₹ 3,115.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD06204262
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 7-methyl-1h-indole-3-carbpxylic acid methyl ester
SMILES: O=C(C1=CNC2=C1C=CC=C2C)OC
Tpsa: 42.09
Logp: 2.26292
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06204262
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
7-methyl-1h-indole-3-carbpxylic acid methyl ester
SMILES:
O=C(C1=CNC2=C1C=CC=C2C)OC
Tpsa:
42.09
Logp:
2.26292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₇H₆₁ClFN₇O₉S
Molecular Weight: 1074.65
Synonyms: None
SMILES: O=C(N1[C@@H](C[C@H](C1)O)C(NCC2=CC=C(C3=C(N=CS3)C)C=C2)=O)[C@H](C(C)(C)C)NC(COCCOCCOCCOC(C=C4)=CC=C4C5=CC(C(NC6=CC(Cl)=C(C=C6)OCC7=CC(F)=CC=C7)=NC=N8)=C8C=C5)=O
Tpsa: 195.59
Logp: 9.08152
H Acceptors: 14
H Donors: 4
Rotatable Bonds: 24
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₇H₆₁ClFN₇O₉S
Molecular Weight:
1074.65
Synonyms:
None
SMILES:
O=C(N1[C@@H](C[C@H](C1)O)C(NCC2=CC=C(C3=C(N=CS3)C)C=C2)=O)[C@H](C(C)(C)C)NC(COCCOCCOCCOC(C=C4)=CC=C4C5=CC(C(NC6=CC(Cl)=C(C=C6)OCC7=CC(F)=CC=C7)=NC=N8)=C8C=C5)=O
Tpsa:
195.59
Logp:
9.08152
H Acceptors:
14
H Donors:
4
Rotatable Bonds:
24
Purity: 98%
MDL No: MFCD00039691
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: N-ACETYLINDOLE-3-CARBOXALDEHYDE
SMILES: O=CC1=CN(C(C)=O)C2=C1C=CC=C2
Tpsa: 39.07
Logp: 2.1139
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00039691
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
N-ACETYLINDOLE-3-CARBOXALDEHYDE
SMILES:
O=CC1=CN(C(C)=O)C2=C1C=CC=C2
Tpsa:
39.07
Logp:
2.1139
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₄N₄O₆S
Molecular Weight: 530.64
Synonyms: VH 032 amide-alkylC2-acid
SMILES: OC(CCC(N[C@@H](C(C)(C)C)C(N1[C@@H](C[C@H](C1)O)C(NCC2=CC=C(C3=C(N=CS3)C)C=C2)=O)=O)=O)=O
Tpsa: 148.93
Logp: 2.09222
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₄N₄O₆S
Molecular Weight:
530.64
Synonyms:
VH 032 amide-alkylC2-acid
SMILES:
OC(CCC(N[C@@H](C(C)(C)C)C(N1[C@@H](C[C@H](C1)O)C(NCC2=CC=C(C3=C(N=CS3)C)C=C2)=O)=O)=O)=O
Tpsa:
148.93
Logp:
2.09222
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
9