CS-0039291
Tert-Butyl (indolin-3-ylmethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1000932-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0039291-250mg | In Stock | ₹ 13,350.00 |
| 1g | CS-0039291-1g | In Stock | ₹ 35,155.00 |
CS-0039291 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
98%
MDL No
MFCD09971405
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
(2,3-DIHYDRO-1H-INDOL-3-YLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES
O=C(OC(C)(C)C)NCC1CNC2=C1C=CC=C2
Tpsa
50.36
Logp
2.7204
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2,3-Dihydro-1H-indol-3-ylmethyl)-carbamic acid tert-butyl ester | 1000932-73-9 | MFCD09971405 | 5g | eMolecules | ₹ 2,45,082.86 | |
 | 1000932-73-9 | tert-Butyl 2,3-dihydro-1h-indol-3-ylmethylcarbamate | A2B Chem | ₹ 9,345.00 - ₹ 24,653.00 |
Related Products
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: 98%
MDL No: MFCD09971405
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: (2,3-DIHYDRO-1H-INDOL-3-YLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)NCC1CNC2=C1C=CC=C2
Tpsa: 50.36
Logp: 2.7204
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09971405
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
(2,3-DIHYDRO-1H-INDOL-3-YLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)NCC1CNC2=C1C=CC=C2
Tpsa:
50.36
Logp:
2.7204
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00145373
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₀H₈₀O₁₂
Molecular Weight: 993.27
Synonyms: None
SMILES: O=C(OCC)COC(C(CC1=CC(C(C)(C)C)=CC(CC2=CC(C(C)(C)C)=CC3=C2OCC(OCC)=O)=C1OCC(OCC)=O)=CC(C(C)(C)C)=C4)=C4CC5=CC(C(C)(C)C)=CC(C3)=C5OCC(OCC)=O
Tpsa: 142.12
Logp: 11.3208
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD00145373
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₀H₈₀O₁₂
Molecular Weight:
993.27
Synonyms:
None
SMILES:
O=C(OCC)COC(C(CC1=CC(C(C)(C)C)=CC(CC2=CC(C(C)(C)C)=CC3=C2OCC(OCC)=O)=C1OCC(OCC)=O)=CC(C(C)(C)C)=C4)=C4CC5=CC(C(C)(C)C)=CC(C3)=C5OCC(OCC)=O
Tpsa:
142.12
Logp:
11.3208
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD18452204
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 6-Methyl-7-methoxyquinoline
SMILES: CC1=C(OC)C=C2N=CC=CC2=C1
Tpsa: 22.12
Logp: 2.55182
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18452204
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
6-Methyl-7-methoxyquinoline
SMILES:
CC1=C(OC)C=C2N=CC=CC2=C1
Tpsa:
22.12
Logp:
2.55182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13186728
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BF₂O₂
Molecular Weight: 268.11
Synonyms: 1,3,2-Dioxaborolane, 2-[4-(1,1-difluoroethyl)phenyl]-4,4,5,5-tetramethyl-
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C(F)(F)C)C=C2)O1
Tpsa: 18.46
Logp: 3.0975
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13186728
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BF₂O₂
Molecular Weight:
268.11
Synonyms:
1,3,2-Dioxaborolane, 2-[4-(1,1-difluoroethyl)phenyl]-4,4,5,5-tetramethyl-
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(F)(F)C)C=C2)O1
Tpsa:
18.46
Logp:
3.0975
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2