CS-0143560
(4R,6R)-Dorzolamide hydrochloride
Manufacturer: ChemScene
CAS Number: 122028-36-8
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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
C₁₀H₁₇ClN₂O₄S₃
Molecular Weight
360.90
Synonyms
(4R,6R)-4-(Ethylamino)-5,6-dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide-7,7-dioxide monohydrochloride
SMILES
O=S(C(S1)=CC([C@H](NCC)C[C@H]2C)=C1S2(=O)=O)(N)=O.[H]Cl
Tpsa
106.33
Logp
1.0338
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Dorzolamide hydrochloride Related Compound A United States Pharmacopeia (USP) Reference Standard | 122028-36-8 | MFCD26142872 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,66,932.85 | |
 | 122028-36-8 | 4H-Thieno[2,3-b]thiopyran-2-sulfonamide,4-(ethylamino)-5,6-dihydro-6-methyl-, 7,7-dioxide, hydrochloride (1:1),(4R,6R)- | A2B Chem | ₹ 1,03,863.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₇ClN₂O₄S₃
Molecular Weight: 360.90
Synonyms: (4R,6R)-4-(Ethylamino)-5,6-dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide-7,7-dioxide monohydrochloride
SMILES: O=S(C(S1)=CC([C@H](NCC)C[C@H]2C)=C1S2(=O)=O)(N)=O.[H]Cl
Tpsa: 106.33
Logp: 1.0338
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:
C₁₀H₁₇ClN₂O₄S₃
Molecular Weight:
360.90
Synonyms:
(4R,6R)-4-(Ethylamino)-5,6-dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide-7,7-dioxide monohydrochloride
SMILES:
O=S(C(S1)=CC([C@H](NCC)C[C@H]2C)=C1S2(=O)=O)(N)=O.[H]Cl
Tpsa:
106.33
Logp:
1.0338
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD30609554
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₉F₂N₃O₃Si
Molecular Weight: 519.70
Synonyms: tert-butyl4-(3-amino-6-((1S,3S,4S)-4-((tert-butyldimethylsilyl)oxy)-3-fluorocyclohexyl)pyrazin-2-yl)-2-fluorobenzoate
SMILES: NC1=NC=C([C@](CC[C@@H]2O[Si](C)(C)C(C)(C)C)([H])C[C@@H]2F)N=C1C(C=C3)=CC(F)=C3C(OC(C)(C)C)=O
Tpsa: 87.33
Logp: 6.8162
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD30609554
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₉F₂N₃O₃Si
Molecular Weight:
519.70
Synonyms:
tert-butyl4-(3-amino-6-((1S,3S,4S)-4-((tert-butyldimethylsilyl)oxy)-3-fluorocyclohexyl)pyrazin-2-yl)-2-fluorobenzoate
SMILES:
NC1=NC=C([C@](CC[C@@H]2O[Si](C)(C)C(C)(C)C)([H])C[C@@H]2F)N=C1C(C=C3)=CC(F)=C3C(OC(C)(C)C)=O
Tpsa:
87.33
Logp:
6.8162
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD16251184
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: EACA (hydrochloride); Epsilon-Amino-n-caproic Acid (hydrochloride); 6-Aminohexanoic acid (hydrochloride)
SMILES: O=C(O)CCCCCN.[H]Cl
Tpsa: 63.32
Logp: 1.0119
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD16251184
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
EACA (hydrochloride); Epsilon-Amino-n-caproic Acid (hydrochloride); 6-Aminohexanoic acid (hydrochloride)
SMILES:
O=C(O)CCCCCN.[H]Cl
Tpsa:
63.32
Logp:
1.0119
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₃
Molecular Weight: 301.38
Synonyms: (1-Ethyl-8-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid
SMILES: O=C(O)CC1(CC)OCCC2=C1NC3=C2C=CC=C3CCC
Tpsa: 62.32
Logp: 3.7731
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₃
Molecular Weight:
301.38
Synonyms:
(1-Ethyl-8-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid
SMILES:
O=C(O)CC1(CC)OCCC2=C1NC3=C2C=CC=C3CCC
Tpsa:
62.32
Logp:
3.7731
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5