CS-0474457
(R)-2-amino-3-(1-(tert-butoxycarbonyl)-1H-indol-6-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 2387559-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0474457-10g | In Stock | ₹ 82,236.00 |
CS-0474457 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,236.00
GST (18%): ₹ 14,802.48
Total Price: ₹ 97,038.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₄
Molecular Weight
304.34
Synonyms
None
SMILES
OC(=O)[C@H](N)CC1C=C2N(C=CC2=CC=1)C(=O)OC(C)(C)C
Tpsa
94.55
Logp
2.3789
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2387559-75-1 | (2R)-2-amino-3-(1-tert-butoxycarbonylindol-6-yl)propanoic acid | A2B Chem | -- |
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
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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: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: None
SMILES: OC(=O)[C@H](N)CC1C=C2N(C=CC2=CC=1)C(=O)OC(C)(C)C
Tpsa: 94.55
Logp: 2.3789
H Acceptors: 5
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:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
None
SMILES:
OC(=O)[C@H](N)CC1C=C2N(C=CC2=CC=1)C(=O)OC(C)(C)C
Tpsa:
94.55
Logp:
2.3789
H Acceptors:
5
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: C₂₁H₂₈N₂O₆
Molecular Weight: 404.46
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](C(O)=O)CC1C=C2N(C=CC2=CC=1)C(=O)OC(C)(C)C
Tpsa: 106.86
Logp: 3.9449
H Acceptors: 6
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:
C₂₁H₂₈N₂O₆
Molecular Weight:
404.46
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](C(O)=O)CC1C=C2N(C=CC2=CC=1)C(=O)OC(C)(C)C
Tpsa:
106.86
Logp:
3.9449
H Acceptors:
6
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: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: None
SMILES: COC(=O)[C@@H](N)CC1C=C2N(C=CC2=CC=1)C(=O)OC(C)(C)C
Tpsa: 83.55
Logp: 2.4673
H Acceptors: 6
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:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
None
SMILES:
COC(=O)[C@@H](N)CC1C=C2N(C=CC2=CC=1)C(=O)OC(C)(C)C
Tpsa:
83.55
Logp:
2.4673
H Acceptors:
6
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: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: None
SMILES: COC(=O)[C@H](N)CC1C=C2N(C=CC2=CC=1)C(=O)OC(C)(C)C
Tpsa: 83.55
Logp: 2.4673
H Acceptors: 6
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:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
None
SMILES:
COC(=O)[C@H](N)CC1C=C2N(C=CC2=CC=1)C(=O)OC(C)(C)C
Tpsa:
83.55
Logp:
2.4673
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3