CS-1098998
1-(tert-Butyl) 4-methyl 4-aminoazepane-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1080636-99-2
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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
C₁₃H₂₄N₂O₄
Molecular Weight
272.34
Synonyms
None
SMILES
O=C(N1CCC(C(OC)=O)(N)CCC1)OC(C)(C)C
Tpsa
81.86
Logp
1.2779
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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
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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: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: None
SMILES: O=C(N1CCC(C(OC)=O)(N)CCC1)OC(C)(C)C
Tpsa: 81.86
Logp: 1.2779
H Acceptors: 5
H Donors: 1
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:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
None
SMILES:
O=C(N1CCC(C(OC)=O)(N)CCC1)OC(C)(C)C
Tpsa:
81.86
Logp:
1.2779
H Acceptors:
5
H Donors:
1
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: C₁₀H₅FN₂O₂S
Molecular Weight: 236.22
Synonyms: None
SMILES: O=C(C1=C2N=C(C#N)SC2=CC(F)=C1)OC
Tpsa: 62.98
Logp: 2.09368
H Acceptors: 5
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:
C₁₀H₅FN₂O₂S
Molecular Weight:
236.22
Synonyms:
None
SMILES:
O=C(C1=C2N=C(C#N)SC2=CC(F)=C1)OC
Tpsa:
62.98
Logp:
2.09368
H Acceptors:
5
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: C₉H₈N₄
Molecular Weight: 172.19
Synonyms: None
SMILES: N#CC1=NN(C)C2=C1C=CC(N)=C2
Tpsa: 67.63
Logp: 1.02718
H Acceptors: 4
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:
C₉H₈N₄
Molecular Weight:
172.19
Synonyms:
None
SMILES:
N#CC1=NN(C)C2=C1C=CC(N)=C2
Tpsa:
67.63
Logp:
1.02718
H Acceptors:
4
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: C₉H₅FN₂O₃S
Molecular Weight: 240.21
Synonyms: None
SMILES: O=C(C1=C2N=C(C(N)=O)SC2=CC(F)=C1)O
Tpsa: 93.28
Logp: 1.2325
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:
C₉H₅FN₂O₃S
Molecular Weight:
240.21
Synonyms:
None
SMILES:
O=C(C1=C2N=C(C(N)=O)SC2=CC(F)=C1)O
Tpsa:
93.28
Logp:
1.2325
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2