CS-0849895
tert-Butyl (1S,5S)-3-(chlorosulfonyl)-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2878500-77-5
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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
C₁₀H₁₇ClN₂O₄S
Molecular Weight
296.77
Synonyms
None
SMILES
O=C(N1[C@]2([H])CN(S(=O)(Cl)=O)C[C@]2([H])C1)OC(C)(C)C
Tpsa
66.92
Logp
1.0211
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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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: C₁₀H₁₇ClN₂O₄S
Molecular Weight: 296.77
Synonyms: None
SMILES: O=C(N1[C@]2([H])CN(S(=O)(Cl)=O)C[C@]2([H])C1)OC(C)(C)C
Tpsa: 66.92
Logp: 1.0211
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:
C₁₀H₁₇ClN₂O₄S
Molecular Weight:
296.77
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])CN(S(=O)(Cl)=O)C[C@]2([H])C1)OC(C)(C)C
Tpsa:
66.92
Logp:
1.0211
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: C₁₀H₂₂N₂O₃
Molecular Weight: 218.29
Synonyms: None
SMILES: CC(C)(C)OC(N[C@@H](CO)CN(C)C)=O
Tpsa: 61.8
Logp: 0.4336
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O₃
Molecular Weight:
218.29
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@@H](CO)CN(C)C)=O
Tpsa:
61.8
Logp:
0.4336
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇ClN₂O₄S
Molecular Weight: 296.77
Synonyms: None
SMILES: O=C(N1[C@@]2([H])CN(S(=O)(Cl)=O)C[C@@]2([H])C1)OC(C)(C)C
Tpsa: 66.92
Logp: 1.0211
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:
C₁₀H₁₇ClN₂O₄S
Molecular Weight:
296.77
Synonyms:
None
SMILES:
O=C(N1[C@@]2([H])CN(S(=O)(Cl)=O)C[C@@]2([H])C1)OC(C)(C)C
Tpsa:
66.92
Logp:
1.0211
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: C₆H₃BrCl₂O₃S
Molecular Weight: 305.96
Synonyms: None
SMILES: O=S(C1=CC(Br)=CC(Cl)=C1O)(Cl)=O
Tpsa: 54.37
Logp: 2.7356
H Acceptors: 3
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:
C₆H₃BrCl₂O₃S
Molecular Weight:
305.96
Synonyms:
None
SMILES:
O=S(C1=CC(Br)=CC(Cl)=C1O)(Cl)=O
Tpsa:
54.37
Logp:
2.7356
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1