CS-0734627
Ethyl 2-amino-3-(5-bromo-1H-indol-3-yl)propanoate
Manufacturer: ChemScene
CAS Number: 133766-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0734627-5g | In Stock | ₹ 2,12,017.68 |
CS-0734627 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,12,017.68
GST (18%): ₹ 38,163.182
Total Price: ₹ 2,50,180.862
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BrN₂O₂
Molecular Weight
311.17
Synonyms
None
SMILES
CCOC(=O)C(N)CC1=CNC2=CC=C(Br)C=C12
Tpsa
68.11
Logp
2.3633
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133766-36-6 | 5-BROMOTRYPTOPHAN ETHYL ESTER | A2B Chem | -- |
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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
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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: C₁₃H₁₅BrN₂O₂
Molecular Weight: 311.17
Synonyms: None
SMILES: CCOC(=O)C(N)CC1=CNC2=CC=C(Br)C=C12
Tpsa: 68.11
Logp: 2.3633
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrN₂O₂
Molecular Weight:
311.17
Synonyms:
None
SMILES:
CCOC(=O)C(N)CC1=CNC2=CC=C(Br)C=C12
Tpsa:
68.11
Logp:
2.3633
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₆
Molecular Weight: 226.14
Synonyms: None
SMILES: OC(=O)C(C(O)=O)C1=CC=C(C=N1)[N+]([O-])=O
Tpsa: 130.63
Logp: 0.2426
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₆
Molecular Weight:
226.14
Synonyms:
None
SMILES:
OC(=O)C(C(O)=O)C1=CC=C(C=N1)[N+]([O-])=O
Tpsa:
130.63
Logp:
0.2426
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄S
Molecular Weight: 166.20
Synonyms: None
SMILES: CC1=NC(=S)C2=C(NN=C2)N1
Tpsa: 57.36
Logp: 1.32391
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄S
Molecular Weight:
166.20
Synonyms:
None
SMILES:
CC1=NC(=S)C2=C(NN=C2)N1
Tpsa:
57.36
Logp:
1.32391
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: None
SMILES: NC1=C2C=NNC2=NC2=C1CCCC2
Tpsa: 67.59
Logp: 1.4189
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
None
SMILES:
NC1=C2C=NNC2=NC2=C1CCCC2
Tpsa:
67.59
Logp:
1.4189
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0