CS-0477065
(S)-2-((1H-indol-3-yl)methyl)-3-((tert-butoxycarbonyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 1260608-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477065-1g | In Stock | ₹ 99,502.00 |
| 5g | CS-0477065-5g | In Stock | ₹ 2,98,061.00 |
CS-0477065 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,502.00
GST (18%): ₹ 17,910.36
Total Price: ₹ 1,17,412.36
Purity
98%
MDL No
MFCD07372871
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂O₄
Molecular Weight
318.37
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC[C@H](CC1=CNC2=C1C=CC=C2)C(O)=O
Tpsa
91.42
Logp
2.9359
H Acceptors
3
H Donors
3
Rotatable Bonds
5
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: MFCD07372871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC[C@H](CC1=CNC2=C1C=CC=C2)C(O)=O
Tpsa: 91.42
Logp: 2.9359
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07372871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC[C@H](CC1=CNC2=C1C=CC=C2)C(O)=O
Tpsa:
91.42
Logp:
2.9359
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₂
Molecular Weight: 254.71
Synonyms: None
SMILES: Cl.NCC(C(O)=O)CC1C2C(=CC=CC=2)NC=1
Tpsa: 79.11
Logp: 1.7917
H Acceptors: 2
H Donors: 3
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:
C₁₂H₁₅ClN₂O₂
Molecular Weight:
254.71
Synonyms:
None
SMILES:
Cl.NCC(C(O)=O)CC1C2C(=CC=CC=2)NC=1
Tpsa:
79.11
Logp:
1.7917
H Acceptors:
2
H Donors:
3
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: NC[C@@H](CC1=CNC2=C1C=CC=C2)C(O)=O
Tpsa: 79.11
Logp: 1.3699
H Acceptors: 2
H Donors: 3
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
NC[C@@H](CC1=CNC2=C1C=CC=C2)C(O)=O
Tpsa:
79.11
Logp:
1.3699
H Acceptors:
2
H Donors:
3
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: NC[C@H](CC1=CNC2=C1C=CC=C2)C(O)=O
Tpsa: 79.11
Logp: 1.3699
H Acceptors: 2
H Donors: 3
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
NC[C@H](CC1=CNC2=C1C=CC=C2)C(O)=O
Tpsa:
79.11
Logp:
1.3699
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4