CS-0449931
Methyl 2-((1r,4r)-4-((tert-butoxycarbonyl)amino)cyclohexyl)acetate
Manufacturer: ChemScene
CAS Number: 215789-45-0
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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
C₁₄H₂₅NO₄
Molecular Weight
271.35
Synonyms
4-N-BOC-cyclohexyacetic acid methyl ester
SMILES
CC(C)(OC(N[C@H]1CC[C@H](CC(OC)=O)CC1)=O)C
Tpsa
64.63
Logp
2.633
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215789-45-0 | 4-N-BOC-cyclohexyacetic acid methyl ester | A2B Chem | -- |
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: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: 4-N-BOC-cyclohexyacetic acid methyl ester
SMILES: CC(C)(OC(N[C@H]1CC[C@H](CC(OC)=O)CC1)=O)C
Tpsa: 64.63
Logp: 2.633
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
4-N-BOC-cyclohexyacetic acid methyl ester
SMILES:
CC(C)(OC(N[C@H]1CC[C@H](CC(OC)=O)CC1)=O)C
Tpsa:
64.63
Logp:
2.633
H Acceptors:
4
H Donors:
1
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 3-formyl-5-methoxy-1H-pyrrolopyridine
SMILES: COC1=NC=C2C(=C1)C(=CN2)C=O
Tpsa: 54.98
Logp: 1.384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
3-formyl-5-methoxy-1H-pyrrolopyridine
SMILES:
COC1=NC=C2C(=C1)C(=CN2)C=O
Tpsa:
54.98
Logp:
1.384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₄O₂
Molecular Weight: 254.33
Synonyms: N,N-Hexamethylene-1,6-Bis(1-Aziridinecarboxamide)
SMILES: O=C(N1CC1)NCCCCCCNC(N2CC2)=O
Tpsa: 64.22
Logp: 0.5972
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₄O₂
Molecular Weight:
254.33
Synonyms:
N,N-Hexamethylene-1,6-Bis(1-Aziridinecarboxamide)
SMILES:
O=C(N1CC1)NCCCCCCNC(N2CC2)=O
Tpsa:
64.22
Logp:
0.5972
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂S
Molecular Weight: 170.19
Synonyms: Pyridine, 2-(methylthio)-3-nitro-
SMILES: CSC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa: 56.03
Logp: 1.7117
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂S
Molecular Weight:
170.19
Synonyms:
Pyridine, 2-(methylthio)-3-nitro-
SMILES:
CSC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa:
56.03
Logp:
1.7117
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2