CS-0477030
Methyl (S)-2-amino-3-(2,5,7-tri-tert-butyl-1H-indol-3-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1638744-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477030-1g | In Stock | ₹ 1,18,726.00 |
| 5g | CS-0477030-5g | In Stock | ₹ 1,98,826.00 |
CS-0477030 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,726.00
GST (18%): ₹ 21,370.68
Total Price: ₹ 1,40,096.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₈N₂O₂
Molecular Weight
386.57
Synonyms
None
SMILES
COC(=O)[C@@H](N)CC1=C(NC2=C1C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C
Tpsa
68.11
Logp
5.1032
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638744-52-1 | (S)-Methyl2-amino-3-(2,5,7-tri-tert-butyl-1H-indol-3-yl)propanoate | 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
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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: C₂₄H₃₈N₂O₂
Molecular Weight: 386.57
Synonyms: None
SMILES: COC(=O)[C@@H](N)CC1=C(NC2=C1C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C
Tpsa: 68.11
Logp: 5.1032
H Acceptors: 3
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:
C₂₄H₃₈N₂O₂
Molecular Weight:
386.57
Synonyms:
None
SMILES:
COC(=O)[C@@H](N)CC1=C(NC2=C1C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C
Tpsa:
68.11
Logp:
5.1032
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27956201
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 3-(5-methoxy-indol-3-yl)-propionic acid methyl ester
SMILES: COC(=O)CCC1=CNC2=C1C=C(OC)C=C2
Tpsa: 51.32
Logp: 2.2821
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27956201
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
3-(5-methoxy-indol-3-yl)-propionic acid methyl ester
SMILES:
COC(=O)CCC1=CNC2=C1C=C(OC)C=C2
Tpsa:
51.32
Logp:
2.2821
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD17169946
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O
Molecular Weight: 204.23
Synonyms: None
SMILES: CN1C=CC2=CC(NC(=O)NN)=CC=C12
Tpsa: 72.08
Logp: 1.1735
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17169946
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O
Molecular Weight:
204.23
Synonyms:
None
SMILES:
CN1C=CC2=CC(NC(=O)NN)=CC=C12
Tpsa:
72.08
Logp:
1.1735
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 4H-Pyrrolo[3,2,1-ij]quinoline-1-acetic acid, 5,6-dihydro-, methyl ester
SMILES: COC(=O)CC1C2C3N(CCCC=3C=CC=2)C=1
Tpsa: 31.23
Logp: 2.303
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
4H-Pyrrolo[3,2,1-ij]quinoline-1-acetic acid, 5,6-dihydro-, methyl ester
SMILES:
COC(=O)CC1C2C3N(CCCC=3C=CC=2)C=1
Tpsa:
31.23
Logp:
2.303
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2