CS-0437186
Benzyl (R)-6-hydroxy-1,4-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1932512-32-7
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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
C₁₃H₁₈N₂O₃
Molecular Weight
250.29
Synonyms
None
SMILES
O=C(N1CCNC[C@@H](O)C1)OCC2=CC=CC=C2
Tpsa
61.8
Logp
0.5893
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: O=C(N1CCNC[C@@H](O)C1)OCC2=CC=CC=C2
Tpsa: 61.8
Logp: 0.5893
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
O=C(N1CCNC[C@@H](O)C1)OCC2=CC=CC=C2
Tpsa:
61.8
Logp:
0.5893
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00057803
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₅H₁₀₂O₆
Molecular Weight: 859.39
Synonyms: None
SMILES: CCCCCCCC/C=C\CCCCCCCC(OCC(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O)=O
Tpsa: 78.9
Logp: 17.5409
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 49
Purity:
98%
MDL No:
MFCD00057803
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₅H₁₀₂O₆
Molecular Weight:
859.39
Synonyms:
None
SMILES:
CCCCCCCC/C=C\CCCCCCCC(OCC(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O)=O
Tpsa:
78.9
Logp:
17.5409
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
49
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉Cl₂N₃O₄
Molecular Weight: 364.22
Synonyms: Imidodicarbonic acid, 2-(4,6-dichloro-2-pyrimidinyl)-, 1,3-bis(1,1-dimethylethyl) ester
SMILES: O=C(N(C1=NC(Cl)=CC(Cl)=N1)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 81.62
Logp: 4.46
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₉Cl₂N₃O₄
Molecular Weight:
364.22
Synonyms:
Imidodicarbonic acid, 2-(4,6-dichloro-2-pyrimidinyl)-, 1,3-bis(1,1-dimethylethyl) ester
SMILES:
O=C(N(C1=NC(Cl)=CC(Cl)=N1)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
81.62
Logp:
4.46
H Acceptors:
6
H Donors:
0
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: C₈H₁₁Cl₂N₃
Molecular Weight: 220.10
Synonyms: None
SMILES: NC1=NC(Cl)=C(C(C)(C)C)C(Cl)=N1
Tpsa: 51.8
Logp: 2.6631
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂N₃
Molecular Weight:
220.10
Synonyms:
None
SMILES:
NC1=NC(Cl)=C(C(C)(C)C)C(Cl)=N1
Tpsa:
51.8
Logp:
2.6631
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0