CS-0716392
N-(1-Oxobutyl)-L-leucine 2,5-dioxo-1-pyrrolidinyl ester
Manufacturer: ChemScene
CAS Number: 1604040-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0716392-1g | In Stock | ₹ 94,543.80 |
| 5g | CS-0716392-5g | In Stock | ₹ 1,71,547.80 |
CS-0716392 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,543.80
GST (18%): ₹ 17,017.884
Total Price: ₹ 1,11,561.684
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₅
Molecular Weight
298.33
Synonyms
None
SMILES
CCCC(N[C@@H](CC(C)C)C(ON1C(CCC1=O)=O)=O)=O
Tpsa
92.78
Logp
0.9246
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1604040-21-2 | L-Leucine, n-(1-oxobutyl)-, 2,5-dioxo-1-pyrrolidinyl ester | A2B Chem | ₹ 47,143.56 - ₹ 82,565.40 |
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
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: C₁₄H₂₂N₂O₅
Molecular Weight: 298.33
Synonyms: None
SMILES: CCCC(N[C@@H](CC(C)C)C(ON1C(CCC1=O)=O)=O)=O
Tpsa: 92.78
Logp: 0.9246
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₅
Molecular Weight:
298.33
Synonyms:
None
SMILES:
CCCC(N[C@@H](CC(C)C)C(ON1C(CCC1=O)=O)=O)=O
Tpsa:
92.78
Logp:
0.9246
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₃
Molecular Weight: 212.22
Synonyms: None
SMILES: O=C(O)CCOCCC1=CC=C(F)C=C1
Tpsa: 46.53
Logp: 1.8595
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃FO₃
Molecular Weight:
212.22
Synonyms:
None
SMILES:
O=C(O)CCOCCC1=CC=C(F)C=C1
Tpsa:
46.53
Logp:
1.8595
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O
Molecular Weight: 190.16
Synonyms: None
SMILES: OCCCC1=C(F)C=CC(F)=C1F
Tpsa: 20.23
Logp: 2.0288
H Acceptors: 1
H Donors: 1
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:
C₉H₉F₃O
Molecular Weight:
190.16
Synonyms:
None
SMILES:
OCCCC1=C(F)C=CC(F)=C1F
Tpsa:
20.23
Logp:
2.0288
H Acceptors:
1
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: C₈H₉BO₃
Molecular Weight: 163.97
Synonyms: None
SMILES: OB1OCCOC2=C1C=CC=C2
Tpsa: 38.69
Logp: -0.2169
H Acceptors: 3
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:
C₈H₉BO₃
Molecular Weight:
163.97
Synonyms:
None
SMILES:
OB1OCCOC2=C1C=CC=C2
Tpsa:
38.69
Logp:
-0.2169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0