CS-0451748
(2-(1H-indol-3-yl)acetyl)-L-leucine
Manufacturer: ChemScene
CAS Number: 36838-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451748-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0451748-1g | In Stock | ₹ 26,611.00 |
| 5g | CS-0451748-5g | In Stock | ₹ 1,19,616.00 |
CS-0451748 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₃
Molecular Weight
288.34
Synonyms
N-(3-Indolylacetyl)-L-leucine
SMILES
CC(C[C@H](NC(CC1=CNC2=CC=CC=C12)=O)C(O)=O)C
Tpsa
82.19
Logp
2.3259
H Acceptors
2
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36838-63-8 | N-(3-Indolylacetyl)-l-leucine | A2B Chem | ₹ 13,172.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₃
Molecular Weight: 288.34
Synonyms: N-(3-Indolylacetyl)-L-leucine
SMILES: CC(C[C@H](NC(CC1=CNC2=CC=CC=C12)=O)C(O)=O)C
Tpsa: 82.19
Logp: 2.3259
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₃
Molecular Weight:
288.34
Synonyms:
N-(3-Indolylacetyl)-L-leucine
SMILES:
CC(C[C@H](NC(CC1=CNC2=CC=CC=C12)=O)C(O)=O)C
Tpsa:
82.19
Logp:
2.3259
H Acceptors:
2
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: C₁₃H₁₅BrN₂O
Molecular Weight: 295.18
Synonyms: Bromomethyl-1-(tetrahydro-pyran-2-yl)-1H-indazole,
SMILES: C1CCOC(C1)N2C3=C(C=CC(=C3)CBr)C=N2
Tpsa: 27.05
Logp: 3.6303
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:
C₁₃H₁₅BrN₂O
Molecular Weight:
295.18
Synonyms:
Bromomethyl-1-(tetrahydro-pyran-2-yl)-1H-indazole,
SMILES:
C1CCOC(C1)N2C3=C(C=CC(=C3)CBr)C=N2
Tpsa:
27.05
Logp:
3.6303
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: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: DL--(3-Thienyl)-ALPHA-alanine
SMILES: C1=CSC=C1CC(C(=O)O)N
Tpsa: 63.32
Logp: 0.7025
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:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
DL--(3-Thienyl)-ALPHA-alanine
SMILES:
C1=CSC=C1CC(C(=O)O)N
Tpsa:
63.32
Logp:
0.7025
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: C₁₀H₁₂O₅
Molecular Weight: 212.20
Synonyms: 2,3,5-Trimethoxy-benzoesaeure
SMILES: COC1=CC(=C(C(=C1)OC)OC)C(=O)O
Tpsa: 64.99
Logp: 1.4106
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂O₅
Molecular Weight:
212.20
Synonyms:
2,3,5-Trimethoxy-benzoesaeure
SMILES:
COC1=CC(=C(C(=C1)OC)OC)C(=O)O
Tpsa:
64.99
Logp:
1.4106
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4