CS-0473125
Octahydropyrrolo[1,2-b][1,2]thiazepine-8-carboxylic acid 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1822598-42-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₄S
Molecular Weight
233.28
Synonyms
None
SMILES
OC(=O)C1N2S(=O)(=O)CCCCC2CC1
Tpsa
74.68
Logp
0.4177
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1822598-42-4 | 1,1-dioxo-2,3,4,5,5a,6,7,8-octahydropyrrolo[1,2-b]thiazepine-8-carboxylic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄S
Molecular Weight: 233.28
Synonyms: None
SMILES: OC(=O)C1N2S(=O)(=O)CCCCC2CC1
Tpsa: 74.68
Logp: 0.4177
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:
C₉H₁₅NO₄S
Molecular Weight:
233.28
Synonyms:
None
SMILES:
OC(=O)C1N2S(=O)(=O)CCCCC2CC1
Tpsa:
74.68
Logp:
0.4177
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: 3-Azabicyclo[3.1.0]hexane-2-carboxylicacid,methylester(9CI)
SMILES: COC(=O)C1C2C(CN1)C2
Tpsa: 38.33
Logp: -0.2327
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
3-Azabicyclo[3.1.0]hexane-2-carboxylicacid,methylester(9CI)
SMILES:
COC(=O)C1C2C(CN1)C2
Tpsa:
38.33
Logp:
-0.2327
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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 2-Azabicyclo[2.2.1]heptane-6-methanol
SMILES: OCC1C2CC(CN2)C1
Tpsa: 32.26
Logp: -0.0233
H Acceptors: 2
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
2-Azabicyclo[2.2.1]heptane-6-methanol
SMILES:
OCC1C2CC(CN2)C1
Tpsa:
32.26
Logp:
-0.0233
H Acceptors:
2
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: C₁₃H₁₂N₂O₅S
Molecular Weight: 308.31
Synonyms: None
SMILES: O=[N+]([O-])C1=CC=C(C=C1)COC(=O)N2C3C(=O)SC(C2)C3
Tpsa: 89.75
Logp: 1.9477
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₂N₂O₅S
Molecular Weight:
308.31
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC=C(C=C1)COC(=O)N2C3C(=O)SC(C2)C3
Tpsa:
89.75
Logp:
1.9477
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3