CS-1002708

2H-Thieno[3,2-e]-1,2-thiazine-6-sulfonamide, 4-amino-3,4-dihydro-2-(3-methoxypropyl)-, 1,1-dioxide, (4S)-

Manufacturer: ChemScene

CAS Number: 2183841-60-1

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

C₁₀H₁₇N₃O₅S₃

Molecular Weight

355.45

Synonyms

None

SMILES

O=S1(=O)C2=C(C=C(S(N)(=O)=O)S2)[C@H](N)CN1CCCOC

Tpsa

132.79

Logp

-0.5639

H Acceptors

7

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BG20030
2183841-60-1 | (S)-4-amino-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide
A2B Chem ₹ 1,42,628.52

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

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Img

ChemScene

CS-1002708

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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:
C₁₀H₁₇N₃O₅S₃

Molecular Weight:
355.45

Synonyms:
None

SMILES:
O=S1(=O)C2=C(C=C(S(N)(=O)=O)S2)[C@H](N)CN1CCCOC

Tpsa:
132.79

Logp:
-0.5639

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1002709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇Cl₂N

Molecular Weight:
306.23

Synonyms:
None

SMILES:
ClC1=C([C@@H]2C=3C([C@H](NC)CC2)=CC=CC3)C=CC=C1Cl

Tpsa:
12.03

Logp:
5.1796

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1002710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₅

Molecular Weight:
243.22

Synonyms:
None

SMILES:
O[C@H]1[C@@H](O[C@@H](CO)[C@H]1O)N2C(=O)N=C(N)C=C2

Tpsa:
130.83

Logp:
-2.563

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-1002711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₄₆O₉

Molecular Weight:
550.68

Synonyms:
None

SMILES:
C[C@@H]1[C@]2([C@]34[C@](O[C@H]1O[C@@H]5O[C@]6([C@]78[C@]([C@H]5C)(CC[C@@H](C)[C@@]7(CC[C@](C)(O6)OO8)[H])[H])[H])(O[C@](C)(OO3)CC[C@]4([C@H](C)CC2)[H])[H])[H]

Tpsa:
83.07

Logp:
5.419

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
2