CS-0626043
tert-Butyl ((1,1-dioxido-1,2,5-thiadiazolidin-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2791276-98-5
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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
C₈H₁₇N₃O₄S
Molecular Weight
251.30
Synonyms
None
SMILES
O=C(NCC1NS(=O)(NC1)=O)OC(C)(C)C
Tpsa
96.53
Logp
-0.6827
H Acceptors
4
H Donors
3
Rotatable Bonds
2
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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: C₈H₁₇N₃O₄S
Molecular Weight: 251.30
Synonyms: None
SMILES: O=C(NCC1NS(=O)(NC1)=O)OC(C)(C)C
Tpsa: 96.53
Logp: -0.6827
H Acceptors: 4
H Donors: 3
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:
C₈H₁₇N₃O₄S
Molecular Weight:
251.30
Synonyms:
None
SMILES:
O=C(NCC1NS(=O)(NC1)=O)OC(C)(C)C
Tpsa:
96.53
Logp:
-0.6827
H Acceptors:
4
H Donors:
3
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: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: O=C(N1C[C@H](O)CC[C@@H](O)C1)OC(C)(C)C
Tpsa: 70
Logp: 0.7391
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
O=C(N1C[C@H](O)CC[C@@H](O)C1)OC(C)(C)C
Tpsa:
70
Logp:
0.7391
H Acceptors:
4
H Donors:
2
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: C₁₂H₂₀N₂O₄
Molecular Weight: 256.30
Synonyms: None
SMILES: O=C(N1[C@H](CO)[C@](CNC2)([H])[C@]2([H])C1=O)OC(C)(C)C
Tpsa: 78.87
Logp: -0.0398
H Acceptors: 5
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:
C₁₂H₂₀N₂O₄
Molecular Weight:
256.30
Synonyms:
None
SMILES:
O=C(N1[C@H](CO)[C@](CNC2)([H])[C@]2([H])C1=O)OC(C)(C)C
Tpsa:
78.87
Logp:
-0.0398
H Acceptors:
5
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: C₁₀H₈F₂O₂
Molecular Weight: 198.17
Synonyms: None
SMILES: O=C(O)C/C=C/C1=CC=CC(F)=C1F
Tpsa: 37.3
Logp: 2.4527
H Acceptors: 1
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:
C₁₀H₈F₂O₂
Molecular Weight:
198.17
Synonyms:
None
SMILES:
O=C(O)C/C=C/C1=CC=CC(F)=C1F
Tpsa:
37.3
Logp:
2.4527
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3