CS-0606370
Benzyl (1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 27018-75-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉N₃O₃
Molecular Weight
337.37
Synonyms
None
SMILES
C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N
Tpsa
97.21
Logp
2.4907
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27018-75-3 | Benzyl (1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl)carbamate | A2B Chem | -- |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉N₃O₃
Molecular Weight: 337.37
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N
Tpsa: 97.21
Logp: 2.4907
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉N₃O₃
Molecular Weight:
337.37
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N
Tpsa:
97.21
Logp:
2.4907
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: None
SMILES: CCOC(=O)C1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 26.3
Logp: 3.362
H Acceptors: 2
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:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
None
SMILES:
CCOC(=O)C1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
26.3
Logp:
3.362
H Acceptors:
2
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: C₁₁H₈ClN₃O₂
Molecular Weight: 249.65
Synonyms: None
SMILES: C1=CC=C(C=C1)NC2=C(C=CC(=N2)Cl)[N+](=O)[O-]
Tpsa: 68.06
Logp: 3.3868
H Acceptors: 4
H Donors: 1
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:
C₁₁H₈ClN₃O₂
Molecular Weight:
249.65
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NC2=C(C=CC(=N2)Cl)[N+](=O)[O-]
Tpsa:
68.06
Logp:
3.3868
H Acceptors:
4
H Donors:
1
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: C₅H₇N₃OS
Molecular Weight: 157.19
Synonyms: None
SMILES: CCC(=O)NC1=NN=CS1
Tpsa: 54.88
Logp: 0.8866
H Acceptors: 4
H Donors: 1
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:
C₅H₇N₃OS
Molecular Weight:
157.19
Synonyms:
None
SMILES:
CCC(=O)NC1=NN=CS1
Tpsa:
54.88
Logp:
0.8866
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2