CS-0571365

(R)-6-chloro-4-hydroxy-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1413393-04-0

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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

C₁₀H₁₄ClNO₄S₂

Molecular Weight

311.81

Synonyms

Brinzolamide-019

SMILES

O[C@H](C1=C2SC(Cl)=C1)CN(CCCOC)S2(=O)=O

Tpsa

66.84

Logp

1.4757

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0571365

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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:
C₁₀H₁₄ClNO₄S₂

Molecular Weight:
311.81

Synonyms:
Brinzolamide-019

SMILES:
O[C@H](C1=C2SC(Cl)=C1)CN(CCCOC)S2(=O)=O

Tpsa:
66.84

Logp:
1.4757

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0571366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₄O₅

Molecular Weight:
286.28

Synonyms:
1,3-Benzodioxole-5-carboxylic acid, 7-(phenylmethoxy)-, methyl ester

SMILES:
COC(=O)C1=CC2=C(C(=C1)OCC3=CC=CC=C3)OCO2

Tpsa:
53.99

Logp:
2.7809

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0571367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₃BrO₅

Molecular Weight:
365.18

Synonyms:
None

SMILES:
O=C(C1=CC(OCC2=CC=CC=C2)=C(OCO3)C3=C1Br)OC

Tpsa:
53.99

Logp:
3.5434

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0571369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₁N₃O₅S₃

Molecular Weight:
383.51

Synonyms:
(4S)-4-(ethylamino)-2-(3-methoxypropyl)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide

SMILES:
CCN[C@@H]1CN(S(=O)(=O)C2=C1C=C(S2)S(=O)(=O)N)CCCOC

Tpsa:
118.8

Logp:
0.0869

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7