CS-0044470
Dicyclohexylamine (R)-3-(1-(tert-butoxycarbonyl)-1H-imidazol-4-yl)-2-((tert-butoxycarbonyl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 1217849-01-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD23381193
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₄₈N₄O₆
Molecular Weight
536.70
Synonyms
Di-boc-D-histidine dicyclohexylammonium salt
SMILES
O=C(O)[C@H](NC(OC(C)(C)C)=O)CC1=CN(C(OC(C)(C)C)=O)C=N1.C2(NC3CCCCC3)CCCCC2
Tpsa
131.78
Logp
5.4281
H Acceptors
8
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217849-01-8 | Dicyclohexylamine (R)-3-(1-(tert-butoxycarbonyl)-1H-imidazol-4-yl)-2-((tert-butoxycarbonyl)amino)propanoate | 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: MFCD23381193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₈N₄O₆
Molecular Weight: 536.70
Synonyms: Di-boc-D-histidine dicyclohexylammonium salt
SMILES: O=C(O)[C@H](NC(OC(C)(C)C)=O)CC1=CN(C(OC(C)(C)C)=O)C=N1.C2(NC3CCCCC3)CCCCC2
Tpsa: 131.78
Logp: 5.4281
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD23381193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₈N₄O₆
Molecular Weight:
536.70
Synonyms:
Di-boc-D-histidine dicyclohexylammonium salt
SMILES:
O=C(O)[C@H](NC(OC(C)(C)C)=O)CC1=CN(C(OC(C)(C)C)=O)C=N1.C2(NC3CCCCC3)CCCCC2
Tpsa:
131.78
Logp:
5.4281
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD08274494
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₁N₃O₄
Molecular Weight: 497.58
Synonyms: None
SMILES: O=C([C@H](NC(OC(C)(C)C)=O)CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O
Tpsa: 93.45
Logp: 5.2437
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD08274494
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₁N₃O₄
Molecular Weight:
497.58
Synonyms:
None
SMILES:
O=C([C@H](NC(OC(C)(C)C)=O)CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O
Tpsa:
93.45
Logp:
5.2437
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD14584728
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆ClF₂NO₃
Molecular Weight: 285.63
Synonyms: 4-(4-chlorophenoxy)-3,5-difluoronitrobenzene
SMILES: FC1=C(OC2=CC=C(Cl)C=C2)C(F)=CC([N+]([O-])=O)=C1
Tpsa: 52.37
Logp: 4.3187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD14584728
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆ClF₂NO₃
Molecular Weight:
285.63
Synonyms:
4-(4-chlorophenoxy)-3,5-difluoronitrobenzene
SMILES:
FC1=C(OC2=CC=C(Cl)C=C2)C(F)=CC([N+]([O-])=O)=C1
Tpsa:
52.37
Logp:
4.3187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₂
Molecular Weight: 211.22
Synonyms: 2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione
SMILES: O=C1N(C)C(C2=CC=CC3=CC=CC1=C23)=O
Tpsa: 37.38
Logp: 2.0656
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₂
Molecular Weight:
211.22
Synonyms:
2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione
SMILES:
O=C1N(C)C(C2=CC=CC3=CC=CC1=C23)=O
Tpsa:
37.38
Logp:
2.0656
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0