CS-0450807
Tert-butyl 7-(aminomethyl)indoline-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1086392-30-4
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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
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
7-Aminomethyl-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCC2=C1C(=CC=C2)CN
Tpsa
55.56
Logp
2.4429
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086392-30-4 | 7-Aminomethyl-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 7-Aminomethyl-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2=C1C(=CC=C2)CN
Tpsa: 55.56
Logp: 2.4429
H Acceptors: 3
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
7-Aminomethyl-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=C1C(=CC=C2)CN
Tpsa:
55.56
Logp:
2.4429
H Acceptors:
3
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: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid hydrazide
SMILES: C1=CC2=C(N=C1)NC(=C2)C(=O)NN
Tpsa: 83.8
Logp: 0.1664
H Acceptors: 3
H Donors: 3
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:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid hydrazide
SMILES:
C1=CC2=C(N=C1)NC(=C2)C(=O)NN
Tpsa:
83.8
Logp:
0.1664
H Acceptors:
3
H Donors:
3
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: 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