CS-0450809
Tert-butyl ((2-oxoindolin-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1086392-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450809-1g | In Stock | ₹ 1,72,126.00 |
CS-0450809 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,72,126.00
GST (18%): ₹ 30,982.68
Total Price: ₹ 2,03,108.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₃
Molecular Weight
262.30
Synonyms
3-Boc-aminomethyl-1,3-dihydro-indol-2-one
SMILES
CC(C)(C)OC(=O)NCC1C2=CC=CC=C2NC1=O
Tpsa
67.43
Logp
2.247
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl N-[(2-oxo-2,3-dihydro-1H-indol-3-yl)methyl]carbamate | Aaron Chemicals LLC | ₹ 28,925.00 - ₹ 1,17,658.00 | |
 | 1086392-48-4 | tert-Butyl N-[(2-oxo-2,3-dihydro-1H-indol-3-yl)methyl]carbamate | A2B Chem | ₹ 37,914.00 - ₹ 1,47,028.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: 3-Boc-aminomethyl-1,3-dihydro-indol-2-one
SMILES: CC(C)(C)OC(=O)NCC1C2=CC=CC=C2NC1=O
Tpsa: 67.43
Logp: 2.247
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
3-Boc-aminomethyl-1,3-dihydro-indol-2-one
SMILES:
CC(C)(C)OC(=O)NCC1C2=CC=CC=C2NC1=O
Tpsa:
67.43
Logp:
2.247
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: Carbamic acid, N-[(2,3-dihydro-6-methoxy-2-oxo-1H-indol-3-yl)methyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NCC1C2=C(C=C(C=C2)OC)NC1=O
Tpsa: 76.66
Logp: 2.2556
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
Carbamic acid, N-[(2,3-dihydro-6-methoxy-2-oxo-1H-indol-3-yl)methyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NCC1C2=C(C=C(C=C2)OC)NC1=O
Tpsa:
76.66
Logp:
2.2556
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 5,6,7,8-Tetrahydro-1,6phthyridine-3-carboxylic acid methyl ester
SMILES: COC(=O)C1=CN=C2CCNCC2=C1
Tpsa: 51.22
Logp: 0.5139
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
5,6,7,8-Tetrahydro-1,6phthyridine-3-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CN=C2CCNCC2=C1
Tpsa:
51.22
Logp:
0.5139
H Acceptors:
4
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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: N,N-Bis(2-hydroxypropyl)aniline
SMILES: CC(CN(CC(C)O)C1=CC=CC=C1)O
Tpsa: 43.7
Logp: 1.2546
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
N,N-Bis(2-hydroxypropyl)aniline
SMILES:
CC(CN(CC(C)O)C1=CC=CC=C1)O
Tpsa:
43.7
Logp:
1.2546
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5