CS-0497954
tert-Butyl 3-benzyl-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 122828-36-8
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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
C₁₇H₂₄N₂O₂
Molecular Weight
288.38
Synonyms
3,6-Diazabicyclo[3.2.0]heptane-6-carboxylic acid, 3-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1C2CN(CC3=CC=CC=C3)CC2C1)OC(C)(C)C
Tpsa
32.78
Logp
2.7377
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: 3,6-Diazabicyclo[3.2.0]heptane-6-carboxylic acid, 3-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1C2CN(CC3=CC=CC=C3)CC2C1)OC(C)(C)C
Tpsa: 32.78
Logp: 2.7377
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:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
3,6-Diazabicyclo[3.2.0]heptane-6-carboxylic acid, 3-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C2CN(CC3=CC=CC=C3)CC2C1)OC(C)(C)C
Tpsa:
32.78
Logp:
2.7377
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: C₁₂H₂₂NO₃P
Molecular Weight: 259.28
Synonyms: None
SMILES: O=C(N1CC=C(P(C)(C)=O)CC1)OC(C)(C)C
Tpsa: 46.61
Logp: 3.1338
H Acceptors: 3
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:
C₁₂H₂₂NO₃P
Molecular Weight:
259.28
Synonyms:
None
SMILES:
O=C(N1CC=C(P(C)(C)=O)CC1)OC(C)(C)C
Tpsa:
46.61
Logp:
3.1338
H Acceptors:
3
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: Phenol, 4-(dimethoxymethyl)-
SMILES: OC1=CC=C(C(OC)OC)C=C1
Tpsa: 38.69
Logp: 1.6836
H Acceptors: 3
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
Phenol, 4-(dimethoxymethyl)-
SMILES:
OC1=CC=C(C(OC)OC)C=C1
Tpsa:
38.69
Logp:
1.6836
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00474658
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₄O₂S
Molecular Weight: 228.16
Synonyms: 1-Fluoro-4-(trifluoromethylsulfonyl)benzene
SMILES: O=S(C1=CC=C(F)C=C1)(C(F)(F)F)=O
Tpsa: 34.14
Logp: 2.1192
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00474658
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₄O₂S
Molecular Weight:
228.16
Synonyms:
1-Fluoro-4-(trifluoromethylsulfonyl)benzene
SMILES:
O=S(C1=CC=C(F)C=C1)(C(F)(F)F)=O
Tpsa:
34.14
Logp:
2.1192
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1