CS-0146255
(4R)-Dorzolamide
Manufacturer: ChemScene
CAS Number: 149249-72-9
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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
C₁₀H₁₆N₂O₄S₃
Molecular Weight
324.44
Synonyms
5,6-dihydro-(s)-4-(ethylamino)-(s)-6-methyl-4h-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide
SMILES
O=[S](C(SC([S](N)(=O)=O)=C1)=C1[C@@H](C2)NCC)([C@H]2C)=O
Tpsa
106.33
Logp
0.612
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149249-72-9 | 4H-Thieno[2,3-b]thiopyran-2-sulfonamide,4-(ethylamino)-5,6-dihydro-6-methyl-, 7,7-dioxide, (4R-cis)- | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₀H₁₆N₂O₄S₃
Molecular Weight: 324.44
Synonyms: 5,6-dihydro-(s)-4-(ethylamino)-(s)-6-methyl-4h-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide
SMILES: O=[S](C(SC([S](N)(=O)=O)=C1)=C1[C@@H](C2)NCC)([C@H]2C)=O
Tpsa: 106.33
Logp: 0.612
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₆N₂O₄S₃
Molecular Weight:
324.44
Synonyms:
5,6-dihydro-(s)-4-(ethylamino)-(s)-6-methyl-4h-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide
SMILES:
O=[S](C(SC([S](N)(=O)=O)=C1)=C1[C@@H](C2)NCC)([C@H]2C)=O
Tpsa:
106.33
Logp:
0.612
H Acceptors:
6
H Donors:
2
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: C₇₂H₄₈N₆
Molecular Weight: 997.19
Synonyms: hexakis[4-(4-pyridyl)phenyl]benzene
SMILES: C1(C2=C(C3=CC=C(C4=CC=NC=C4)C=C3)C(C5=CC=C(C6=CC=NC=C6)C=C5)=C(C7=CC=C(C8=CC=NC=C8)C=C7)C(C9=CC=C(C%10=CC=NC=C%10)C=C9)=C2C%11=CC=C(C%12=CC=NC=C%12)C=C%11)=CC=C(C%13=CC=NC=C%13)C=C1
Tpsa: 77.34
Logp: 18.0606
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₂H₄₈N₆
Molecular Weight:
997.19
Synonyms:
hexakis[4-(4-pyridyl)phenyl]benzene
SMILES:
C1(C2=C(C3=CC=C(C4=CC=NC=C4)C=C3)C(C5=CC=C(C6=CC=NC=C6)C=C5)=C(C7=CC=C(C8=CC=NC=C8)C=C7)C(C9=CC=C(C%10=CC=NC=C%10)C=C9)=C2C%11=CC=C(C%12=CC=NC=C%12)C=C%11)=CC=C(C%13=CC=NC=C%13)C=C1
Tpsa:
77.34
Logp:
18.0606
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
12
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₁₈O₆
Molecular Weight: 438.43
Synonyms: None
SMILES: O=C(O)C(C=C1)=CC=C1C(C=C2)=CC=C2C3=CC=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C3
Tpsa: 111.9
Logp: 5.7822
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₁₈O₆
Molecular Weight:
438.43
Synonyms:
None
SMILES:
O=C(O)C(C=C1)=CC=C1C(C=C2)=CC=C2C3=CC=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C3
Tpsa:
111.9
Logp:
5.7822
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₂H₂₆O₈
Molecular Weight: 778.76
Synonyms: 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayltetrakis(ethyne-2,1-diyl))tetrabenzoic acid
SMILES: O=C(O)C1=CC=C(C#CC2=C(C3=C45)C=CC5=C(C#CC6=CC=C(C=C6)C(O)=O)C=C(C#CC7=CC=C(C=C7)C(O)=O)C4=CC=C3C(C#CC8=CC=C(C=C8)C(O)=O)=C2)C=C1
Tpsa: 149.2
Logp: 8.976
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₂₆O₈
Molecular Weight:
778.76
Synonyms:
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayltetrakis(ethyne-2,1-diyl))tetrabenzoic acid
SMILES:
O=C(O)C1=CC=C(C#CC2=C(C3=C45)C=CC5=C(C#CC6=CC=C(C=C6)C(O)=O)C=C(C#CC7=CC=C(C=C7)C(O)=O)C4=CC=C3C(C#CC8=CC=C(C=C8)C(O)=O)=C2)C=C1
Tpsa:
149.2
Logp:
8.976
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4