CS-0375107
tert-Butyl 1-carbamoyl-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2621933-50-2
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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
C₁₂H₂₁N₃O₃
Molecular Weight
255.31
Synonyms
3,8-Diazabicyclo[3.2.1]octane-8-carboxylic acid, 1-(aminocarbonyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1C2(C(N)=O)CNCC1CC2)OC(C)(C)C
Tpsa
84.66
Logp
0.2132
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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: C₁₂H₂₁N₃O₃
Molecular Weight: 255.31
Synonyms: 3,8-Diazabicyclo[3.2.1]octane-8-carboxylic acid, 1-(aminocarbonyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1C2(C(N)=O)CNCC1CC2)OC(C)(C)C
Tpsa: 84.66
Logp: 0.2132
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:
C₁₂H₂₁N₃O₃
Molecular Weight:
255.31
Synonyms:
3,8-Diazabicyclo[3.2.1]octane-8-carboxylic acid, 1-(aminocarbonyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C2(C(N)=O)CNCC1CC2)OC(C)(C)C
Tpsa:
84.66
Logp:
0.2132
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇BF₂O₂
Molecular Weight: 290.11
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C3C(F)=C(F)C=CC3=CC=C2)O1
Tpsa: 18.46
Logp: 3.4172
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇BF₂O₂
Molecular Weight:
290.11
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C3C(F)=C(F)C=CC3=CC=C2)O1
Tpsa:
18.46
Logp:
3.4172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30180386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₅S
Molecular Weight: 195.19
Synonyms: None
SMILES: O=C(C1(CS(=O)(N)=O)COC1)O
Tpsa: 106.69
Logp: -1.6239
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30180386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₅S
Molecular Weight:
195.19
Synonyms:
None
SMILES:
O=C(C1(CS(=O)(N)=O)COC1)O
Tpsa:
106.69
Logp:
-1.6239
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₇NSn
Molecular Weight: 305.99
Synonyms: None
SMILES: C[Sn](C1=CN=CC2=C1C(C)=CC=C2)(C)C
Tpsa: 12.89
Logp: 3.08842
H Acceptors: 1
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:
C₁₃H₁₇NSn
Molecular Weight:
305.99
Synonyms:
None
SMILES:
C[Sn](C1=CN=CC2=C1C(C)=CC=C2)(C)C
Tpsa:
12.89
Logp:
3.08842
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1