CS-0752903
Tert-butyl ((1h-indol-6-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1056190-24-9
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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
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCC1=CC=C2C=CNC2=C1
Tpsa
54.12
Logp
3.1926
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl ((1H-indol-6-yl)methyl)carbamate | Aaron Chemicals LLC | -- | |
 | 1056190-24-9 | tert-butyl ((1H-indol-6-yl)methyl)carbamate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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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+P364-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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1=CC=C2C=CNC2=C1
Tpsa: 54.12
Logp: 3.1926
H Acceptors: 2
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1=CC=C2C=CNC2=C1
Tpsa:
54.12
Logp:
3.1926
H Acceptors:
2
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: C₁₂H₁₁BrClNO₂
Molecular Weight: 316.58
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(Br)C=CC(Cl)=C2N1C
Tpsa: 31.23
Logp: 3.7709
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁BrClNO₂
Molecular Weight:
316.58
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(Br)C=CC(Cl)=C2N1C
Tpsa:
31.23
Logp:
3.7709
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: COC(=O)[C@H](N)CC1=CC=C2C=CC=CC2=N1
Tpsa: 65.21
Logp: 1.2776
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
COC(=O)[C@H](N)CC1=CC=C2C=CC=CC2=N1
Tpsa:
65.21
Logp:
1.2776
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl₂N₃O₂
Molecular Weight: 292.16
Synonyms: None
SMILES: Cl.Cl.CC1=C2NN=CC2=CC(C[C@@H](N)C(O)=O)=C1
Tpsa: 92
Logp: 1.66932
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Cl₂N₃O₂
Molecular Weight:
292.16
Synonyms:
None
SMILES:
Cl.Cl.CC1=C2NN=CC2=CC(C[C@@H](N)C(O)=O)=C1
Tpsa:
92
Logp:
1.66932
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3