CS-0766792
Tert-butyl 1,1,6-trioxo-1,4-thiazepane-4-carboxylate
Manufacturer: ChemScene
CAS Number: 140217-84-1
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₅S
Molecular Weight
263.31
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCS(=O)(=O)CC(=O)C1
Tpsa
80.75
Logp
0.221
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 140217-84-1 | tert-butyl 6-oxo-1,4-thiazepane-4-carboxylate 1,1-dioxide | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅S
Molecular Weight: 263.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCS(=O)(=O)CC(=O)C1
Tpsa: 80.75
Logp: 0.221
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅S
Molecular Weight:
263.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCS(=O)(=O)CC(=O)C1
Tpsa:
80.75
Logp:
0.221
H Acceptors:
5
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: C₁₁H₂₀N₂O₅
Molecular Weight: 260.29
Synonyms: None
SMILES: COC(=O)CNC(=O)[C@H](C)NC(=O)OC(C)(C)C
Tpsa: 93.73
Logp: 0.1888
H Acceptors: 5
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:
C₁₁H₂₀N₂O₅
Molecular Weight:
260.29
Synonyms:
None
SMILES:
COC(=O)CNC(=O)[C@H](C)NC(=O)OC(C)(C)C
Tpsa:
93.73
Logp:
0.1888
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂
Molecular Weight: 196.25
Synonyms: None
SMILES: NC(C1=CC=CC(C2=CC=CC=C2)=C1)=N
Tpsa: 49.87
Logp: 2.63767
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
NC(C1=CC=CC(C2=CC=CC=C2)=C1)=N
Tpsa:
49.87
Logp:
2.63767
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₄O
Molecular Weight: 294.35
Synonyms: None
SMILES: NCCC(C(=O)NC1=CC=C2NN=CC2=C1)C1=CC=CC=C1
Tpsa: 83.8
Logp: 2.634
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₄O
Molecular Weight:
294.35
Synonyms:
None
SMILES:
NCCC(C(=O)NC1=CC=C2NN=CC2=C1)C1=CC=CC=C1
Tpsa:
83.8
Logp:
2.634
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5