CS-0466700
Di-tert-butyl 1H-indole-1,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 866587-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466700-1g | In Stock | ₹ 80,011.00 |
CS-0466700 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,011.00
GST (18%): ₹ 14,401.98
Total Price: ₹ 94,412.98
Purity
98%
MDL No
MFCD13183402
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃NO₄
Molecular Weight
317.38
Synonyms
1H-Indole-1,5-dicarboxylic acid, 1,5-bis(1,1-diMethylethyl) ester
SMILES
CC(C)(C)OC(=O)C1=CC=C2C(=C1)C=CN2C(=O)OC(C)(C)C
Tpsa
57.53
Logp
4.3798
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866587-85-1 | Di-tert-butyl 1h-indole-1,5-dicarboxylate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD13183402
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₄
Molecular Weight: 317.38
Synonyms: 1H-Indole-1,5-dicarboxylic acid, 1,5-bis(1,1-diMethylethyl) ester
SMILES: CC(C)(C)OC(=O)C1=CC=C2C(=C1)C=CN2C(=O)OC(C)(C)C
Tpsa: 57.53
Logp: 4.3798
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13183402
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₄
Molecular Weight:
317.38
Synonyms:
1H-Indole-1,5-dicarboxylic acid, 1,5-bis(1,1-diMethylethyl) ester
SMILES:
CC(C)(C)OC(=O)C1=CC=C2C(=C1)C=CN2C(=O)OC(C)(C)C
Tpsa:
57.53
Logp:
4.3798
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16659134
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆INO
Molecular Weight: 259.04
Synonyms: 7-Iodoisoindolinone
SMILES: IC1=CC=CC2=C1C(NC2)=O
Tpsa: 29.1
Logp: 1.5346
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16659134
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆INO
Molecular Weight:
259.04
Synonyms:
7-Iodoisoindolinone
SMILES:
IC1=CC=CC2=C1C(NC2)=O
Tpsa:
29.1
Logp:
1.5346
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08447180
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₂
Molecular Weight: 212.72
Synonyms: 4-(Pyrrolidinomethyl)aniline HCl
SMILES: C1CCN(C1)CC2=CC=C(C=C2)N.Cl
Tpsa: 29.26
Logp: 2.2864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08447180
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂
Molecular Weight:
212.72
Synonyms:
4-(Pyrrolidinomethyl)aniline HCl
SMILES:
C1CCN(C1)CC2=CC=C(C=C2)N.Cl
Tpsa:
29.26
Logp:
2.2864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06410068
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 6-(4-Methoxyphenyl)-picolinic acid
SMILES: COC1=CC=C(C=C1)C2=NC(=CC=C2)C(=O)O
Tpsa: 59.42
Logp: 2.4554
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06410068
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
6-(4-Methoxyphenyl)-picolinic acid
SMILES:
COC1=CC=C(C=C1)C2=NC(=CC=C2)C(=O)O
Tpsa:
59.42
Logp:
2.4554
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3