CS-0367449
Tert-butyl 7-(cyanomethyl)-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 597544-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0367449-1g | In Stock | ₹ 77,004.00 |
CS-0367449 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,004.00
GST (18%): ₹ 13,860.72
Total Price: ₹ 90,864.72
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₂
Molecular Weight
256.30
Synonyms
1H-Indole-1-carboxylic acid, 7-(cyanoMethyl)-, 1,1-diMethylethyl ester
SMILES
CC(C)(C)OC(=O)N1C=CC2=CC=CC(=C21)CC#N
Tpsa
55.02
Logp
3.49058
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 597544-18-8 | tert-Butyl 7-(cyanomethyl)-1H-indole-1-carboxylate | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: 1H-Indole-1-carboxylic acid, 7-(cyanoMethyl)-, 1,1-diMethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C=CC2=CC=CC(=C21)CC#N
Tpsa: 55.02
Logp: 3.49058
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
1H-Indole-1-carboxylic acid, 7-(cyanoMethyl)-, 1,1-diMethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C=CC2=CC=CC(=C21)CC#N
Tpsa:
55.02
Logp:
3.49058
H Acceptors:
4
H Donors:
0
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: C₈H₅F₃N₄O₂
Molecular Weight: 246.15
Synonyms: methyl 7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
SMILES: COC(=O)C1=NN2C(=CC=NC2=N1)C(F)(F)F
Tpsa: 69.38
Logp: 0.9297
H Acceptors: 6
H Donors: 0
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:
C₈H₅F₃N₄O₂
Molecular Weight:
246.15
Synonyms:
methyl 7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
SMILES:
COC(=O)C1=NN2C(=CC=NC2=N1)C(F)(F)F
Tpsa:
69.38
Logp:
0.9297
H Acceptors:
6
H Donors:
0
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: C₁₃H₁₀F₃NO₂
Molecular Weight: 269.22
Synonyms: 7-(TrifluoroMethyl)quinoline-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CN=C2C=C(C=CC2=C1)C(F)(F)F
Tpsa: 39.19
Logp: 3.4303
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₀F₃NO₂
Molecular Weight:
269.22
Synonyms:
7-(TrifluoroMethyl)quinoline-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CN=C2C=C(C=CC2=C1)C(F)(F)F
Tpsa:
39.19
Logp:
3.4303
H Acceptors:
3
H Donors:
0
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: C₈H₁₄ClN₃
Molecular Weight: 187.67
Synonyms: 4,5,6,7-Tetrahydro-7,7-dimethyl-1H-pyrazolo[4,3-c]pyridine hydrochloride
SMILES: CC1(C)CNCC2=CNN=C21.Cl
Tpsa: 40.71
Logp: 1.2123
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClN₃
Molecular Weight:
187.67
Synonyms:
4,5,6,7-Tetrahydro-7,7-dimethyl-1H-pyrazolo[4,3-c]pyridine hydrochloride
SMILES:
CC1(C)CNCC2=CNN=C21.Cl
Tpsa:
40.71
Logp:
1.2123
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0