CS-0539955
Di-tert-butyl (6-(naphthalen-2-ylamino)-6-oxohexane-1,5-diyl)(S)-dicarbamate
Manufacturer: ChemScene
CAS Number: 1549810-78-7
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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
C₂₆H₃₇N₃O₅
Molecular Weight
471.59
Synonyms
None
SMILES
N(C([C@@H](NC(OC(C)(C)C)=O)CCCCNC(OC(C)(C)C)=O)=O)C1=CC2=C(C=C1)C=CC=C2
Tpsa
105.76
Logp
5.3666
H Acceptors
5
H Donors
3
Rotatable Bonds
8
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-P330-P362+P364-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: C₂₆H₃₇N₃O₅
Molecular Weight: 471.59
Synonyms: None
SMILES: N(C([C@@H](NC(OC(C)(C)C)=O)CCCCNC(OC(C)(C)C)=O)=O)C1=CC2=C(C=C1)C=CC=C2
Tpsa: 105.76
Logp: 5.3666
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₇N₃O₅
Molecular Weight:
471.59
Synonyms:
None
SMILES:
N(C([C@@H](NC(OC(C)(C)C)=O)CCCCNC(OC(C)(C)C)=O)=O)C1=CC2=C(C=C1)C=CC=C2
Tpsa:
105.76
Logp:
5.3666
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅ClN₂O₆S
Molecular Weight: 468.95
Synonyms: p-methoxybenzyl 7β-t-butoxycarbonylamino-3-chloromethyl-3-cephem-4-carboxylate
SMILES: CC(C)(C)OC(=O)N[C@H]1[C@@H]2N(C1=O)C(=C(CS2)CCl)C(=O)OCC3=CC=C(C=C3)OC
Tpsa: 94.17
Logp: 3.0397
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅ClN₂O₆S
Molecular Weight:
468.95
Synonyms:
p-methoxybenzyl 7β-t-butoxycarbonylamino-3-chloromethyl-3-cephem-4-carboxylate
SMILES:
CC(C)(C)OC(=O)N[C@H]1[C@@H]2N(C1=O)C(=C(CS2)CCl)C(=O)OCC3=CC=C(C=C3)OC
Tpsa:
94.17
Logp:
3.0397
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆Cl₃NO
Molecular Weight: 354.74
Synonyms: None
SMILES: CC(C1=CC(Cl)=C(C)C=C1OCCN(CCCl)CC)C.[H]Cl
Tpsa: 12.47
Logp: 5.13312
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆Cl₃NO
Molecular Weight:
354.74
Synonyms:
None
SMILES:
CC(C1=CC(Cl)=C(C)C=C1OCCN(CCCl)CC)C.[H]Cl
Tpsa:
12.47
Logp:
5.13312
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: None
SMILES: C[C@@H]1C[C@H](OC)OCC1
Tpsa: 18.46
Logp: 1.4054
H Acceptors: 2
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:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
None
SMILES:
C[C@@H]1C[C@H](OC)OCC1
Tpsa:
18.46
Logp:
1.4054
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1