CS-1007802
N-(1-Oxo-10-undecen-1-yl)-L-leucine methyl ester
Manufacturer: ChemScene
CAS Number: 1246371-29-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₃NO₃
Molecular Weight
311.46
Synonyms
None
SMILES
[C@@H](NC(CCCCCCCCC=C)=O)(C(OC)=O)CC(C)C
Tpsa
55.4
Logp
3.9971
H Acceptors
3
H Donors
1
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1246371-29-8 | METHYL UNDECENOYL LEUCINATE | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₃NO₃
Molecular Weight: 311.46
Synonyms: None
SMILES: [C@@H](NC(CCCCCCCCC=C)=O)(C(OC)=O)CC(C)C
Tpsa: 55.4
Logp: 3.9971
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₃NO₃
Molecular Weight:
311.46
Synonyms:
None
SMILES:
[C@@H](NC(CCCCCCCCC=C)=O)(C(OC)=O)CC(C)C
Tpsa:
55.4
Logp:
3.9971
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆BNO₃
Molecular Weight: 291.19
Synonyms: None
SMILES: O(C1=CC(=CC=C1B2OC(C)(C)C(O2)(C)C)CN(C)C)C
Tpsa: 30.93
Logp: 2.056
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₆BNO₃
Molecular Weight:
291.19
Synonyms:
None
SMILES:
O(C1=CC(=CC=C1B2OC(C)(C)C(O2)(C)C)CN(C)C)C
Tpsa:
30.93
Logp:
2.056
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: None
SMILES: N#CC=1C=CN=C(C1)NC(=O)C(C)(C)C
Tpsa: 65.78
Logp: 1.93788
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
None
SMILES:
N#CC=1C=CN=C(C1)NC(=O)C(C)(C)C
Tpsa:
65.78
Logp:
1.93788
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₈N₂S
Molecular Weight: 244.44
Synonyms: None
SMILES: S=C(NCCCC)N(CCCC)CCCC
Tpsa: 15.27
Logp: 3.5632
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₈N₂S
Molecular Weight:
244.44
Synonyms:
None
SMILES:
S=C(NCCCC)N(CCCC)CCCC
Tpsa:
15.27
Logp:
3.5632
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
9