CS-0531815

rel-4-(Ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide hydrochloride Dorzolamide Impurity

Manufacturer: ChemScene

CAS Number: 120279-37-0

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

C₁₀H₁₇ClN₂O₄S₃

Molecular Weight

360.90

Synonyms

Dorzolamide hydrochloride, (+/-)-(cis)-

SMILES

O=S1(C2=C(C=C(S2)S(N)(=O)=O)[C@@H](C[C@@H]1C)NCC)=O.Cl

Tpsa

106.33

Logp

1.0338

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE15481
120279-37-0 | rac-cis Dorzolamide
A2B Chem ₹ 95,228.28

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0531815

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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:
Dorzolamide hydrochloride, (+/-)-(cis)-

SMILES:
O=S1(C2=C(C=C(S2)S(N)(=O)=O)[C@@H](C[C@@H]1C)NCC)=O.Cl

Tpsa:
106.33

Logp:
1.0338

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0531816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁F₃N₂O₂

Molecular Weight:
318.33

Synonyms:
Fluvoxamine, (Z)-

SMILES:
COCCCC/C(C1=CC=C(C=C1)C(F)(F)F)=N/OCCN

Tpsa:
56.84

Logp:
3.2015

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0531817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂F₂N₂O₂

Molecular Weight:
300.34

Synonyms:
Desfluoro Fluvoxamine

SMILES:
FC(C1=CC=C(/C(CCCCOC)=N\OCCN)C=C1)F

Tpsa:
56.84

Logp:
3.1203

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0531818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₆

Molecular Weight:
292.24

Synonyms:
Propyl (2E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoate

SMILES:
CCCOC(/C(C#N)=C/C1=CC([N+]([O-])=O)=C(C(O)=C1)O)=O

Tpsa:
133.69

Logp:
1.86618

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5