CS-0322334
1-(Tert-butyl) 6-methyl 3-formyl-1H-indole-1,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 850374-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0322334-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0322334-1g | In Stock | ₹ 10,352.76 |
| 5g | CS-0322334-5g | In Stock | ₹ 41,154.36 |
CS-0322334 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₅
Molecular Weight
303.31
Synonyms
1-Tert-butyl 6-methyl 3-formyl-1h-indole-1,6-dicarboxylate
SMILES
CC(C)(C)OC(=O)N1C=C(C=O)C2=C1C=C(C=C2)C(=O)OC
Tpsa
74.6
Logp
3.0236
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850374-95-7 | 1-tert-Butyl 6-methyl 3-formyl-1H-indole-1,6-dicarboxylate | A2B Chem | ₹ 5,390.28 - ₹ 45,517.92 |
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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: C₁₆H₁₇NO₅
Molecular Weight: 303.31
Synonyms: 1-Tert-butyl 6-methyl 3-formyl-1h-indole-1,6-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1C=C(C=O)C2=C1C=C(C=C2)C(=O)OC
Tpsa: 74.6
Logp: 3.0236
H Acceptors: 6
H Donors: 0
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:
C₁₆H₁₇NO₅
Molecular Weight:
303.31
Synonyms:
1-Tert-butyl 6-methyl 3-formyl-1h-indole-1,6-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1C=C(C=O)C2=C1C=C(C=C2)C(=O)OC
Tpsa:
74.6
Logp:
3.0236
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₅FN₂O₂S
Molecular Weight: 258.31
Synonyms: 1-[4-Fluoro-2-(methylsulfonyl)phenyl]piperazine
SMILES: CS(=O)(=O)C1=C(C=CC(=C1)F)N2CCNCC2
Tpsa: 49.41
Logp: 0.6388
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:
C₁₁H₁₅FN₂O₂S
Molecular Weight:
258.31
Synonyms:
1-[4-Fluoro-2-(methylsulfonyl)phenyl]piperazine
SMILES:
CS(=O)(=O)C1=C(C=CC(=C1)F)N2CCNCC2
Tpsa:
49.41
Logp:
0.6388
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃S
Molecular Weight: 257.35
Synonyms: 1-[(2-Methoxyethyl)amino]-1-(4-methylsulfonylphenyl)ethane
SMILES: CC(C1=CC=C(C=C1)S(=O)(=O)C)NCCOC
Tpsa: 55.4
Logp: 1.3871
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃S
Molecular Weight:
257.35
Synonyms:
1-[(2-Methoxyethyl)amino]-1-(4-methylsulfonylphenyl)ethane
SMILES:
CC(C1=CC=C(C=C1)S(=O)(=O)C)NCCOC
Tpsa:
55.4
Logp:
1.3871
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅FN₂O₂S
Molecular Weight: 236.22
Synonyms: 7-Fluoro-benzo[d]imidazo[2,1-b]thiazole-2-carboxylic acid hydrate
SMILES: C1=CC2=C(C=C1F)SC3=NC(=CN23)C(=O)O
Tpsa: 54.6
Logp: 2.3863
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅FN₂O₂S
Molecular Weight:
236.22
Synonyms:
7-Fluoro-benzo[d]imidazo[2,1-b]thiazole-2-carboxylic acid hydrate
SMILES:
C1=CC2=C(C=C1F)SC3=NC(=CN23)C(=O)O
Tpsa:
54.6
Logp:
2.3863
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1