CS-0337979
Tert-butyl 5-methyl-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 129822-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0337979-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0337979-1g | In Stock | ₹ 12,491.76 |
| 5g | CS-0337979-5g | In Stock | ₹ 43,464.48 |
CS-0337979 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₂
Molecular Weight
231.29
Synonyms
1-(TERT-BUTOXYCARBONYL)-5-METHYLINDOLE&
SMILES
CC1=CC2=C(C=C1)N(C=C2)C(=O)OC(C)(C)C
Tpsa
31.23
Logp
3.73292
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129822-49-7 | 1H-Indole-1-carboxylic acid, 5-methyl-, 1,1-dimethylethyl ester | A2B Chem | ₹ 8,983.80 - ₹ 12,320.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: 1-(TERT-BUTOXYCARBONYL)-5-METHYLINDOLE&
SMILES: CC1=CC2=C(C=C1)N(C=C2)C(=O)OC(C)(C)C
Tpsa: 31.23
Logp: 3.73292
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
1-(TERT-BUTOXYCARBONYL)-5-METHYLINDOLE&
SMILES:
CC1=CC2=C(C=C1)N(C=C2)C(=O)OC(C)(C)C
Tpsa:
31.23
Logp:
3.73292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: 7-Bromo-1,4,4-trimethyl-3,4-dihydro-1H-quinolin-2-one
SMILES: CC1(C)CC(=O)N(C)C2=C1C=CC(=C2)Br
Tpsa: 20.31
Logp: 3.0932
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
7-Bromo-1,4,4-trimethyl-3,4-dihydro-1H-quinolin-2-one
SMILES:
CC1(C)CC(=O)N(C)C2=C1C=CC(=C2)Br
Tpsa:
20.31
Logp:
3.0932
H Acceptors:
1
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: C₁₀H₇BrN₂O
Molecular Weight: 251.08
Synonyms: None
SMILES: NC(C1=CN=C2C=C(Br)C=CC2=C1)=O
Tpsa: 55.98
Logp: 2.0962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂O
Molecular Weight:
251.08
Synonyms:
None
SMILES:
NC(C1=CN=C2C=C(Br)C=CC2=C1)=O
Tpsa:
55.98
Logp:
2.0962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂
Molecular Weight: 231.12
Synonyms: 3-Amino-7-methylquinoline dihydrochloride
SMILES: CC1=CC=C2C=C(N)C=NC2=C1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.96902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂
Molecular Weight:
231.12
Synonyms:
3-Amino-7-methylquinoline dihydrochloride
SMILES:
CC1=CC=C2C=C(N)C=NC2=C1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.96902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0