CS-0204857
N-(3-Indolylacetyl)-L-valine
Manufacturer: ChemScene
CAS Number: 57105-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0204857-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0204857-1g | In Stock | ₹ 16,198.00 |
| 5g | CS-0204857-5g | In Stock | ₹ 64,258.00 |
CS-0204857 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
95%
MDL No
MFCD00075402
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₃
Molecular Weight
274.32
Synonyms
N-[1H-Indol-3-YL-acetyl]valine acid
SMILES
C(C(N[C@@H]([C@H](C)C)C(O)=O)=O)C=1C=2C(NC1)=CC=CC2
Tpsa
82.19
Logp
1.9358
H Acceptors
2
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(3-Indolylacetyl)-l-valine | 57105-42-7 | MFCD00075402 | 1g | eMolecules | ₹ 23,581.44 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD00075402
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: N-[1H-Indol-3-YL-acetyl]valine acid
SMILES: C(C(N[C@@H]([C@H](C)C)C(O)=O)=O)C=1C=2C(NC1)=CC=CC2
Tpsa: 82.19
Logp: 1.9358
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00075402
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
N-[1H-Indol-3-YL-acetyl]valine acid
SMILES:
C(C(N[C@@H]([C@H](C)C)C(O)=O)=O)C=1C=2C(NC1)=CC=CC2
Tpsa:
82.19
Logp:
1.9358
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00017069
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄O
Molecular Weight: 166.18
Synonyms: 3,4-diaminobenzohydrazide
SMILES: O=C(NN)C1=CC=C(N)C(N)=C1
Tpsa: 107.16
Logp: -0.5455
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00017069
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄O
Molecular Weight:
166.18
Synonyms:
3,4-diaminobenzohydrazide
SMILES:
O=C(NN)C1=CC=C(N)C(N)=C1
Tpsa:
107.16
Logp:
-0.5455
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005395
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: Alpha-Acetyl-Alpha-methyl-Gamma-butyrolactone
SMILES: O=C1OCCC1(C(=O)C)C
Tpsa: 43.37
Logp: 0.5286
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005395
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
Alpha-Acetyl-Alpha-methyl-Gamma-butyrolactone
SMILES:
O=C1OCCC1(C(=O)C)C
Tpsa:
43.37
Logp:
0.5286
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00024871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₄O₂S
Molecular Weight: 279.96
Synonyms: 2,3,4-TRICHLOROPHENYLSULFONYL CHLORIDE
SMILES: O=S(=O)(Cl)C1=CC=C(Cl)C(Cl)=C1Cl
Tpsa: 34.14
Logp: 3.5743
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00024871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₄O₂S
Molecular Weight:
279.96
Synonyms:
2,3,4-TRICHLOROPHENYLSULFONYL CHLORIDE
SMILES:
O=S(=O)(Cl)C1=CC=C(Cl)C(Cl)=C1Cl
Tpsa:
34.14
Logp:
3.5743
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1