CS-0438274
Dicyclohexylamine (S)-2-(((benzyloxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoate
Manufacturer: ChemScene
CAS Number: 3967-21-3
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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
C₂₉H₄₆N₂O₆
Molecular Weight
518.69
Synonyms
Z-Glu(OtBu)-OH.DCHA
SMILES
CC(C)(C)OC(CC[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O)=O.C2(CCCCC2)NC3CCCCC3
Tpsa
113.96
Logp
5.7293
H Acceptors
6
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3967-21-3 | Z-GLU(OTBU)-OH DCHA | A2B Chem | ₹ 11,978.40 |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₉H₄₆N₂O₆
Molecular Weight: 518.69
Synonyms: Z-Glu(OtBu)-OH.DCHA
SMILES: CC(C)(C)OC(CC[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O)=O.C2(CCCCC2)NC3CCCCC3
Tpsa: 113.96
Logp: 5.7293
H Acceptors: 6
H Donors: 3
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:
C₂₉H₄₆N₂O₆
Molecular Weight:
518.69
Synonyms:
Z-Glu(OtBu)-OH.DCHA
SMILES:
CC(C)(C)OC(CC[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O)=O.C2(CCCCC2)NC3CCCCC3
Tpsa:
113.96
Logp:
5.7293
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD27922565
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: (1S,4R)-4-Aminocyclopent-2-enecarboxylic acid
SMILES: OC([C@H]1C[C@H](C=C1)N)=O
Tpsa: 63.32
Logp: -0.0256
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27922565
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
(1S,4R)-4-Aminocyclopent-2-enecarboxylic acid
SMILES:
OC([C@H]1C[C@H](C=C1)N)=O
Tpsa:
63.32
Logp:
-0.0256
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂FNO₃
Molecular Weight: 225.22
Synonyms: N-Acetyl-m-fluoro-D-phenylalanine
SMILES: CC(N[C@@H](C(O)=O)CC1=CC(F)=CC=C1)=O
Tpsa: 66.4
Logp: 0.9575
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂FNO₃
Molecular Weight:
225.22
Synonyms:
N-Acetyl-m-fluoro-D-phenylalanine
SMILES:
CC(N[C@@H](C(O)=O)CC1=CC(F)=CC=C1)=O
Tpsa:
66.4
Logp:
0.9575
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02090650
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀BrNO₄
Molecular Weight: 466.32
Synonyms: (3S)-3-(2-bromophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
SMILES: O=C(NC(CC(O)=O)C1=C(Br)C=CC=C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 75.63
Logp: 5.5036
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02090650
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀BrNO₄
Molecular Weight:
466.32
Synonyms:
(3S)-3-(2-bromophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
SMILES:
O=C(NC(CC(O)=O)C1=C(Br)C=CC=C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
75.63
Logp:
5.5036
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6