CS-0112207
1-(tert-Butyl) 4-methyl 1H-indole-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 220499-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0112207-1g | In Stock | ₹ 6,230.00 |
| 5g | CS-0112207-5g | In Stock | ₹ 26,255.00 |
| 10g | CS-0112207-10g | In Stock | ₹ 44,055.00 |
CS-0112207 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
MFCD09834880
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₄
Molecular Weight
275.30
Synonyms
1-tert-Butyl 4-methyl 1H-indole-1,4-dicarboxylate
SMILES
O=C(N1C=CC2=C1C=CC=C2C(OC)=O)OC(C)(C)C
Tpsa
57.53
Logp
3.2111
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 1-BOC-indole-4-carboxylate | 220499-11-6 | MFCD09834880 | 1g | eMolecules | ₹ 9,170.56 |
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: MFCD09834880
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: 1-tert-Butyl 4-methyl 1H-indole-1,4-dicarboxylate
SMILES: O=C(N1C=CC2=C1C=CC=C2C(OC)=O)OC(C)(C)C
Tpsa: 57.53
Logp: 3.2111
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09834880
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
1-tert-Butyl 4-methyl 1H-indole-1,4-dicarboxylate
SMILES:
O=C(N1C=CC2=C1C=CC=C2C(OC)=O)OC(C)(C)C
Tpsa:
57.53
Logp:
3.2111
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₆O₅
Molecular Weight: 386.36
Synonyms: None
SMILES: O=C(NC1=CC=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O)COCCN=[N+]=[N-]
Tpsa: 153.57
Logp: 0.713
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₆O₅
Molecular Weight:
386.36
Synonyms:
None
SMILES:
O=C(NC1=CC=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O)COCCN=[N+]=[N-]
Tpsa:
153.57
Logp:
0.713
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂S
Molecular Weight: 252.76
Synonyms: None
SMILES: ClC1=C(C2=C(CCCCCC2)S3)C3=NC=N1
Tpsa: 25.78
Logp: 4.0037
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂S
Molecular Weight:
252.76
Synonyms:
None
SMILES:
ClC1=C(C2=C(CCCCCC2)S3)C3=NC=N1
Tpsa:
25.78
Logp:
4.0037
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂INO₄S
Molecular Weight: 369.18
Synonyms: Benzoic acid, 5-amino-4-iodo-2-[(methylsulfonyl)methyl]-, methyl ester
SMILES: O=C(OC)C1=CC(N)=C(I)C=C1CS(=O)(C)=O
Tpsa: 86.46
Logp: 1.2046
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂INO₄S
Molecular Weight:
369.18
Synonyms:
Benzoic acid, 5-amino-4-iodo-2-[(methylsulfonyl)methyl]-, methyl ester
SMILES:
O=C(OC)C1=CC(N)=C(I)C=C1CS(=O)(C)=O
Tpsa:
86.46
Logp:
1.2046
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3