CS-0097657
tert-Butyl 3-acetyl-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 124688-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0097657-100mg | In Stock | ₹ 684.48 |
| 250mg | CS-0097657-250mg | In Stock | ₹ 1,368.96 |
| 1g | CS-0097657-1g | In Stock | ₹ 5,219.16 |
| 5g | CS-0097657-5g | In Stock | ₹ 20,791.08 |
CS-0097657 - 100mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₃
Molecular Weight
259.30
Synonyms
1H-Indole-1-carboxylic acid, 3-acetyl-, 1,1-dimethylethyl ester
SMILES
O=C(N1C=C(C(C)=O)C2=C1C=CC=C2)OC(C)(C)C
Tpsa
48.3
Logp
3.6271
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 3-acetyl-1H-indole-1-carboxylate | 124688-00-2 | MFCD02947720 | 1g | eMolecules | ₹ 10,872.96 | |
 | Chemscene AbaChemscene,tert-Butyl 3-acetyl-1H-in,124688-00-2,Formula:C15H17NO3,M. Wt. 259.30,>98% | Chemscene | ₹ 1,971.30 | |
 | 124688-00-2 | tert-Butyl 3-acetyl-1H-indole-1-carboxylate | A2B Chem | ₹ 513.36 - ₹ 78,971.88 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: 1H-Indole-1-carboxylic acid, 3-acetyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1C=C(C(C)=O)C2=C1C=CC=C2)OC(C)(C)C
Tpsa: 48.3
Logp: 3.6271
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
1H-Indole-1-carboxylic acid, 3-acetyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C=C(C(C)=O)C2=C1C=CC=C2)OC(C)(C)C
Tpsa:
48.3
Logp:
3.6271
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: None
SMILES: O=C(OC)C1=CC=C(CO)C=C1F
Tpsa: 46.53
Logp: 1.1046
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(CO)C=C1F
Tpsa:
46.53
Logp:
1.1046
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: 5-bromo-2-(cyclopropoxy)pyridine
SMILES: BrC1=CN=C(OC2CC2)C=C1
Tpsa: 22.12
Logp: 2.3853
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
5-bromo-2-(cyclopropoxy)pyridine
SMILES:
BrC1=CN=C(OC2CC2)C=C1
Tpsa:
22.12
Logp:
2.3853
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22189455
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BF₂NO₂
Molecular Weight: 255.07
Synonyms: None
SMILES: NC1=CC(F)=CC(B2OC(C)(C)C(C)(C)O2)=C1F
Tpsa: 44.48
Logp: 1.8462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22189455
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BF₂NO₂
Molecular Weight:
255.07
Synonyms:
None
SMILES:
NC1=CC(F)=CC(B2OC(C)(C)C(C)(C)O2)=C1F
Tpsa:
44.48
Logp:
1.8462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1