CS-0334063
Pivaloyltryptophan
Manufacturer: ChemScene
CAS Number: 1452571-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334063-5g | In Stock | ₹ 1,23,976.44 |
CS-0334063 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,976.44
GST (18%): ₹ 22,315.759
Total Price: ₹ 1,46,292.199
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₃
Molecular Weight
288.34
Synonyms
2-(2,2-DIMETHYL-PROPIONYLAMINO)-3-(1 H-INDOL-3-YL)-PROPIONIC ACID
SMILES
CC(C)(C(NC(C(O)=O)CC1=CNC2=CC=CC=C12)=O)C
Tpsa
82.19
Logp
2.3259
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1452571-77-5 | 3-(1H-Indol-3-yl)-2-pivalamidopropanoic acid | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₃
Molecular Weight: 288.34
Synonyms: 2-(2,2-DIMETHYL-PROPIONYLAMINO)-3-(1 H-INDOL-3-YL)-PROPIONIC ACID
SMILES: CC(C)(C(NC(C(O)=O)CC1=CNC2=CC=CC=C12)=O)C
Tpsa: 82.19
Logp: 2.3259
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₃
Molecular Weight:
288.34
Synonyms:
2-(2,2-DIMETHYL-PROPIONYLAMINO)-3-(1 H-INDOL-3-YL)-PROPIONIC ACID
SMILES:
CC(C)(C(NC(C(O)=O)CC1=CNC2=CC=CC=C12)=O)C
Tpsa:
82.19
Logp:
2.3259
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: C₁₄H₂₄O
Molecular Weight: 208.34
Synonyms: 1-Ethynylcyclododecanol
SMILES: C#CC1(CCCCCCCCCCC1)O
Tpsa: 20.23
Logp: 3.6554
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄O
Molecular Weight:
208.34
Synonyms:
1-Ethynylcyclododecanol
SMILES:
C#CC1(CCCCCCCCCCC1)O
Tpsa:
20.23
Logp:
3.6554
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: N~1~-(2-Methylphenyl)glycinamide
SMILES: CC1=CC=CC=C1NC(CN)=O
Tpsa: 55.12
Logp: 0.89222
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
N~1~-(2-Methylphenyl)glycinamide
SMILES:
CC1=CC=CC=C1NC(CN)=O
Tpsa:
55.12
Logp:
0.89222
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 1-Benzylpiperidine-3-carboxaldehyde
SMILES: C1=CC=C(C=C1)CN2CCCC(C2)C=O
Tpsa: 20.31
Logp: 2.0975
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
1-Benzylpiperidine-3-carboxaldehyde
SMILES:
C1=CC=C(C=C1)CN2CCCC(C2)C=O
Tpsa:
20.31
Logp:
2.0975
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3