CS-0031796
L-Valine, N-ethyl-, phenylmethyl ester
Manufacturer: ChemScene
CAS Number: 1259474-30-0
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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
C₁₄H₂₁NO₂
Molecular Weight
235.32
Synonyms
None
SMILES
CC(C)[C@@H](C(OCC1=CC=CC=C1)=O)NCC
Tpsa
38.33
Logp
2.3639
H Acceptors
3
H Donors
1
Rotatable Bonds
6
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: CC(C)[C@@H](C(OCC1=CC=CC=C1)=O)NCC
Tpsa: 38.33
Logp: 2.3639
H Acceptors: 3
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
CC(C)[C@@H](C(OCC1=CC=CC=C1)=O)NCC
Tpsa:
38.33
Logp:
2.3639
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀O₄
Molecular Weight: 192.25
Synonyms: Tetraethylorthocarbonate
SMILES: CCOC(OCC)(OCC)OCC
Tpsa: 36.92
Logp: 1.7437
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀O₄
Molecular Weight:
192.25
Synonyms:
Tetraethylorthocarbonate
SMILES:
CCOC(OCC)(OCC)OCC
Tpsa:
36.92
Logp:
1.7437
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₉O₄P
Molecular Weight: 494.60
Synonyms: tris(p-tert-butylphenyl) phosphate
SMILES: CC(C)(C)C(C=C1)=CC=C1OP(OC2=CC=C(C(C)(C)C)C=C2)(OC3=CC=C(C(C)(C)C)C=C3)=O
Tpsa: 44.76
Logp: 9.224
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₉O₄P
Molecular Weight:
494.60
Synonyms:
tris(p-tert-butylphenyl) phosphate
SMILES:
CC(C)(C)C(C=C1)=CC=C1OP(OC2=CC=C(C(C)(C)C)C=C2)(OC3=CC=C(C(C)(C)C)C=C3)=O
Tpsa:
44.76
Logp:
9.224
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 70%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀N₂
Molecular Weight: 242.27
Synonyms: 1-Pyrenyldiazomethane
SMILES: [N-]=[N+]=CC1=C(C2=C34)C=CC4=CC=CC3=CC=C2C=C1
Tpsa: 36.4
Logp: 4.2327
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
70%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀N₂
Molecular Weight:
242.27
Synonyms:
1-Pyrenyldiazomethane
SMILES:
[N-]=[N+]=CC1=C(C2=C34)C=CC4=CC=CC3=CC=C2C=C1
Tpsa:
36.4
Logp:
4.2327
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1