CS-0661573
Dicyclohexylamine (s)-2-((tert-butoxycarbonyl)amino)butanoate
Manufacturer: ChemScene
CAS Number: 27494-48-0
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Purity
98%
MDL No
MFCD06795823
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₄₀N₂O₄
Molecular Weight
384.55
Synonyms
None
SMILES
CC[C@@H](C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2
Tpsa
87.66
Logp
4.6157
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27494-48-0 | Boc-Abu-OH.DCHA | A2B Chem | -- |
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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: MFCD06795823
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₀N₂O₄
Molecular Weight: 384.55
Synonyms: None
SMILES: CC[C@@H](C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2
Tpsa: 87.66
Logp: 4.6157
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06795823
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₀N₂O₄
Molecular Weight:
384.55
Synonyms:
None
SMILES:
CC[C@@H](C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2
Tpsa:
87.66
Logp:
4.6157
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30472095
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C15H11ClO3
Molecular Weight: 274.70
Synonyms: None
SMILES: COC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3O2)CCl
Tpsa: 39.44
Logp: 3.6936
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30472095
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C15H11ClO3
Molecular Weight:
274.70
Synonyms:
None
SMILES:
COC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3O2)CCl
Tpsa:
39.44
Logp:
3.6936
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20621091
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: None
SMILES: C1=CC(=C(C=C1O)C#N)/C=C\C(=O)O
Tpsa: 81.32
Logp: 1.36168
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20621091
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
None
SMILES:
C1=CC(=C(C=C1O)C#N)/C=C\C(=O)O
Tpsa:
81.32
Logp:
1.36168
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00411621
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉O₄P
Molecular Weight: 306.29
Synonyms: None
SMILES: CCCCOP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2
Tpsa: 44.76
Logp: 5.0692
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00411621
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉O₄P
Molecular Weight:
306.29
Synonyms:
None
SMILES:
CCCCOP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2
Tpsa:
44.76
Logp:
5.0692
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8