CS-1001138
N,N-Bis[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-L-valine methyl ester
Manufacturer: ChemScene
CAS Number: 1353844-77-5
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
C₃₄H₃₁N₃O₂
Molecular Weight
513.63
Synonyms
None
SMILES
N([C@H](C(OC)=O)C(C)C)(CC1=CC=C(C=C1)C2=C(C#N)C=CC=C2)CC3=CC=C(C=C3)C4=C(C#N)C=CC=C4
Tpsa
77.12
Logp
6.96376
H Acceptors
5
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353844-77-5 | N,N-bis[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-methyl Ester L-Valine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₃₄H₃₁N₃O₂
Molecular Weight: 513.63
Synonyms: None
SMILES: N([C@H](C(OC)=O)C(C)C)(CC1=CC=C(C=C1)C2=C(C#N)C=CC=C2)CC3=CC=C(C=C3)C4=C(C#N)C=CC=C4
Tpsa: 77.12
Logp: 6.96376
H Acceptors: 5
H Donors: 0
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:
C₃₄H₃₁N₃O₂
Molecular Weight:
513.63
Synonyms:
None
SMILES:
N([C@H](C(OC)=O)C(C)C)(CC1=CC=C(C=C1)C2=C(C#N)C=CC=C2)CC3=CC=C(C=C3)C4=C(C#N)C=CC=C4
Tpsa:
77.12
Logp:
6.96376
H Acceptors:
5
H Donors:
0
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: C₄₇H₅₃NO₁₅
Molecular Weight: 871.92
Synonyms: None
SMILES: O(C(=O)C1=CC=CC=C1)[C@H]2[C@]3([C@](C)(C(=O)[C@H](OC(C)=O)C=4C(C)(C)[C@@]2(O)C[C@H](OC([C@@H]([C@@H](NC(=O)C5=CC=CC=C5)C6=CC=CC=C6)O)=O)C4C)[C@@H](O)C[C@H](O)[C@]3(COC(C)=O)O)[H]
Tpsa: 252.52
Logp: 2.6901
H Acceptors: 15
H Donors: 6
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₇H₅₃NO₁₅
Molecular Weight:
871.92
Synonyms:
None
SMILES:
O(C(=O)C1=CC=CC=C1)[C@H]2[C@]3([C@](C)(C(=O)[C@H](OC(C)=O)C=4C(C)(C)[C@@]2(O)C[C@H](OC([C@@H]([C@@H](NC(=O)C5=CC=CC=C5)C6=CC=CC=C6)O)=O)C4C)[C@@H](O)C[C@H](O)[C@]3(COC(C)=O)O)[H]
Tpsa:
252.52
Logp:
2.6901
H Acceptors:
15
H Donors:
6
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂ClN₅O₄
Molecular Weight: 395.84
Synonyms: None
SMILES: C=C1[C@@H](N2C=3C(N=C2)=C(Cl)N=C(NC(OC(C)(C)C)=O)N3)C[C@H](O)[C@H]1CO
Tpsa: 122.39
Logp: 2.2971
H Acceptors: 8
H Donors: 3
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:
C₁₇H₂₂ClN₅O₄
Molecular Weight:
395.84
Synonyms:
None
SMILES:
C=C1[C@@H](N2C=3C(N=C2)=C(Cl)N=C(NC(OC(C)(C)C)=O)N3)C[C@H](O)[C@H]1CO
Tpsa:
122.39
Logp:
2.2971
H Acceptors:
8
H Donors:
3
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: C₁₅H₂₃ClNO₄P
Molecular Weight: 347.77
Synonyms: None
SMILES: O(P(N[C@H](C(OCC(CC)CC)=O)C)(Cl)=O)C1=CC=CC=C1
Tpsa: 64.63
Logp: 4.3698
H Acceptors: 4
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:
C₁₅H₂₃ClNO₄P
Molecular Weight:
347.77
Synonyms:
None
SMILES:
O(P(N[C@H](C(OCC(CC)CC)=O)C)(Cl)=O)C1=CC=CC=C1
Tpsa:
64.63
Logp:
4.3698
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
9