CS-0511623
((Benzyloxy)carbonyl)-L-isoleucyl-L-leucine
Manufacturer: ChemScene
CAS Number: 38972-95-1
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
C₂₀H₃₀N₂O₅
Molecular Weight
378.46
Synonyms
4-Methyl-2-[[3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoic acid
SMILES
O=C(N[C@@H](CC(C)C)C(O)=O)[C@H]([C@@H](C)CC)NC(OCC1=CC=CC=C1)=O
Tpsa
104.73
Logp
2.943
H Acceptors
4
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38972-95-1 | Z-Ile-Leu-OH | 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: C₂₀H₃₀N₂O₅
Molecular Weight: 378.46
Synonyms: 4-Methyl-2-[[3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoic acid
SMILES: O=C(N[C@@H](CC(C)C)C(O)=O)[C@H]([C@@H](C)CC)NC(OCC1=CC=CC=C1)=O
Tpsa: 104.73
Logp: 2.943
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₅
Molecular Weight:
378.46
Synonyms:
4-Methyl-2-[[3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoic acid
SMILES:
O=C(N[C@@H](CC(C)C)C(O)=O)[C@H]([C@@H](C)CC)NC(OCC1=CC=CC=C1)=O
Tpsa:
104.73
Logp:
2.943
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅N₃O₂
Molecular Weight: 293.32
Synonyms: Benzoic acid, 3-(4-quinazolinylamino)-, ethyl ester
SMILES: O=C(OCC)C1=CC=CC(NC2=C3C=CC=CC3=NC=N2)=C1
Tpsa: 64.11
Logp: 3.5501
H Acceptors: 5
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:
C₁₇H₁₅N₃O₂
Molecular Weight:
293.32
Synonyms:
Benzoic acid, 3-(4-quinazolinylamino)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=CC(NC2=C3C=CC=CC3=NC=N2)=C1
Tpsa:
64.11
Logp:
3.5501
H Acceptors:
5
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: C₁₇H₁₅N₃O₂
Molecular Weight: 293.32
Synonyms: Benzoic acid, 4-(4-quinazolinylamino)-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(NC2=C3C=CC=CC3=NC=N2)C=C1
Tpsa: 64.11
Logp: 3.5501
H Acceptors: 5
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:
C₁₇H₁₅N₃O₂
Molecular Weight:
293.32
Synonyms:
Benzoic acid, 4-(4-quinazolinylamino)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(NC2=C3C=CC=CC3=NC=N2)C=C1
Tpsa:
64.11
Logp:
3.5501
H Acceptors:
5
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: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: None
SMILES: CCOC(=O)C(=CC1CC1)C(=O)OCC
Tpsa: 52.6
Logp: 1.449
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
None
SMILES:
CCOC(=O)C(=CC1CC1)C(=O)OCC
Tpsa:
52.6
Logp:
1.449
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5