CS-0799157
Tert-butyl 3-(cyclopentylmethyl)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2088006-58-8
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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
C₁₇H₃₀N₂O₂
Molecular Weight
294.43
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C2CN(CC3CCCC3)CC1CC2
Tpsa
32.78
Logp
3.2603
H Acceptors
3
H Donors
0
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: C₁₇H₃₀N₂O₂
Molecular Weight: 294.43
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2CN(CC3CCCC3)CC1CC2
Tpsa: 32.78
Logp: 3.2603
H Acceptors: 3
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:
C₁₇H₃₀N₂O₂
Molecular Weight:
294.43
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2CN(CC3CCCC3)CC1CC2
Tpsa:
32.78
Logp:
3.2603
H Acceptors:
3
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: C₁₇H₃₀N₂O₂
Molecular Weight: 294.43
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2N(CC3CCCC3)C(CC2)C1
Tpsa: 32.78
Logp: 3.2603
H Acceptors: 3
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:
C₁₇H₃₀N₂O₂
Molecular Weight:
294.43
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2N(CC3CCCC3)C(CC2)C1
Tpsa:
32.78
Logp:
3.2603
H Acceptors:
3
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: C₁₆H₂₇NO₅
Molecular Weight: 313.39
Synonyms: None
SMILES: CCOC(=O)C1C2N(C(=O)OC(C)(C)C)C(CC2)CC1OC
Tpsa: 65.07
Logp: 2.3525
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₇NO₅
Molecular Weight:
313.39
Synonyms:
None
SMILES:
CCOC(=O)C1C2N(C(=O)OC(C)(C)C)C(CC2)CC1OC
Tpsa:
65.07
Logp:
2.3525
H Acceptors:
5
H Donors:
0
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: C₁₉H₂₅NO₅
Molecular Weight: 347.41
Synonyms: None
SMILES: OC(=O)C1=CC=C(C=C1)OC2CC3N(C(=O)OC(C)(C)C)C(CC3)C2
Tpsa: 76.07
Logp: 3.6941
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:
C₁₉H₂₅NO₅
Molecular Weight:
347.41
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(C=C1)OC2CC3N(C(=O)OC(C)(C)C)C(CC3)C2
Tpsa:
76.07
Logp:
3.6941
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3