CS-0540476
Tert-butyl 7-azaspiro[3.5]Nonane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1658521-61-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₂
Molecular Weight
225.33
Synonyms
7-Azaspiro[3.5]nonane-7-carboxylic acid, 1,1-dimethylethyl ester
SMILES
O=C(N(CC1)CCC21CCC2)OC(C)(C)C
Tpsa
29.54
Logp
3.1876
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₂
Molecular Weight: 225.33
Synonyms: 7-Azaspiro[3.5]nonane-7-carboxylic acid, 1,1-dimethylethyl ester
SMILES: O=C(N(CC1)CCC21CCC2)OC(C)(C)C
Tpsa: 29.54
Logp: 3.1876
H Acceptors: 2
H Donors: 0
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:
C₁₃H₂₃NO₂
Molecular Weight:
225.33
Synonyms:
7-Azaspiro[3.5]nonane-7-carboxylic acid, 1,1-dimethylethyl ester
SMILES:
O=C(N(CC1)CCC21CCC2)OC(C)(C)C
Tpsa:
29.54
Logp:
3.1876
H Acceptors:
2
H Donors:
0
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 3-o-aminophenyl-4,5-dihydro-1,2,4-oxadiazol-5-one
SMILES: O=C1N=C(C2=CC=CC=C2N)NO1
Tpsa: 84.91
Logp: 0.6121
H Acceptors: 4
H Donors: 2
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
3-o-aminophenyl-4,5-dihydro-1,2,4-oxadiazol-5-one
SMILES:
O=C1N=C(C2=CC=CC=C2N)NO1
Tpsa:
84.91
Logp:
0.6121
H Acceptors:
4
H Donors:
2
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: None
SMILES: O=CC1=CC=C(COC)N=C1
Tpsa: 39.19
Logp: 1.0405
H Acceptors: 3
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
None
SMILES:
O=CC1=CC=C(COC)N=C1
Tpsa:
39.19
Logp:
1.0405
H Acceptors:
3
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: C₇H₁₀O₄S
Molecular Weight: 190.22
Synonyms: 2H-Thiopyran-3-carboxylic acid, 5,6-dihydro-, methyl ester, 1,1-dioxide
SMILES: O=C(C(C1)=CCCS1(=O)=O)OC
Tpsa: 60.44
Logp: -0.0957
H Acceptors: 4
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:
C₇H₁₀O₄S
Molecular Weight:
190.22
Synonyms:
2H-Thiopyran-3-carboxylic acid, 5,6-dihydro-, methyl ester, 1,1-dioxide
SMILES:
O=C(C(C1)=CCCS1(=O)=O)OC
Tpsa:
60.44
Logp:
-0.0957
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1