CS-0187663
tert-Butyl 1H-indol-4-ylcarbamate
Manufacturer: ChemScene
CAS Number: 819850-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187663-100mg | In Stock | ₹ 1,513.00 |
| 250mg | CS-0187663-250mg | In Stock | ₹ 3,026.00 |
| 1g | CS-0187663-1g | In Stock | ₹ 12,015.00 |
CS-0187663 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
97%
MDL No
MFCD04973303
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
None
SMILES
CC(C)(OC(NC1=CC=CC2=C1C=CN2)=O)C
Tpsa
54.12
Logp
3.5149
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl (1H-indol-4-yl)carbamate | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 9,612.00 | |
 | 819850-13-0 | tert-Butyl 1h-indol-4-ylcarbamate | A2B Chem | ₹ 1,068.00 - ₹ 39,961.00 |
Related Products
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: 97%
MDL No: MFCD04973303
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: CC(C)(OC(NC1=CC=CC2=C1C=CN2)=O)C
Tpsa: 54.12
Logp: 3.5149
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04973303
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CC(C)(OC(NC1=CC=CC2=C1C=CN2)=O)C
Tpsa:
54.12
Logp:
3.5149
H Acceptors:
2
H Donors:
2
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: C₁₈H₂₇ClN₂O₂
Molecular Weight: 338.87
Synonyms: SPIRO[ISOQUINOLINE-4(4H),4'-PIPERIDINE]-2(3H)-CARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER MONOHYDROCHLORIDE
SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C3(CCNCC3)C1.Cl
Tpsa: 41.57
Logp: 3.4803
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₇ClN₂O₂
Molecular Weight:
338.87
Synonyms:
SPIRO[ISOQUINOLINE-4(4H),4'-PIPERIDINE]-2(3H)-CARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER MONOHYDROCHLORIDE
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C3(CCNCC3)C1.Cl
Tpsa:
41.57
Logp:
3.4803
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: 4-Morpholinecarboxylic acid, 2-(1-aminoethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C(N)C)OCC1)OC(C)(C)C
Tpsa: 64.79
Logp: 0.9695
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
4-Morpholinecarboxylic acid, 2-(1-aminoethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C(N)C)OCC1)OC(C)(C)C
Tpsa:
64.79
Logp:
0.9695
H Acceptors:
4
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: C₁₂H₁₃BrN₂O₂
Molecular Weight: 297.15
Synonyms: tert-butyl (5-bromo-2(1H)-pyridinylidene)cyanoacetate
SMILES: CC(C)(C)OC(=O)C(=C1C=CC(=CN1)Br)C#N
Tpsa: 62.12
Logp: 2.50148
H Acceptors: 4
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:
C₁₂H₁₃BrN₂O₂
Molecular Weight:
297.15
Synonyms:
tert-butyl (5-bromo-2(1H)-pyridinylidene)cyanoacetate
SMILES:
CC(C)(C)OC(=O)C(=C1C=CC(=CN1)Br)C#N
Tpsa:
62.12
Logp:
2.50148
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1