CS-0546218

3-((2-Hydroxyethyl)thio)-6-nitro-2,3-dihydrobenzo[b]thiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 175203-70-0

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

C₁₀H₁₁NO₅S₂

Molecular Weight

289.33

Synonyms

2-[(6-Nitro-1,1-dioxido-2,3-dihydro-1-benzothien-3-YL)thio]ethanol

SMILES

C1C(C2=C(S1(=O)=O)C=C(C=C2)[N+](=O)[O-])SCCO

Tpsa

97.51

Logp

1.1487

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE83086
175203-70-0 | 3-[(2-Hydroxyethyl)thio]-6-nitro-2,3-dihydro-1H-1lambda6-benzo[b]thiophene-1,1-dione
A2B Chem ₹ 33,710.64

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

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Img

ChemScene

CS-0546218

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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:
C₁₀H₁₁NO₅S₂

Molecular Weight:
289.33

Synonyms:
2-[(6-Nitro-1,1-dioxido-2,3-dihydro-1-benzothien-3-YL)thio]ethanol

SMILES:
C1C(C2=C(S1(=O)=O)C=C(C=C2)[N+](=O)[O-])SCCO

Tpsa:
97.51

Logp:
1.1487

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0546219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁Cl₂N₃

Molecular Weight:
314.25

Synonyms:
None

SMILES:
CC1=NN(C2=C1C(CCC2)N)CC3=CC=CC=C3.Cl.Cl

Tpsa:
43.84

Logp:
3.41952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈Cl₂N₄

Molecular Weight:
265.18

Synonyms:
Methyl-(2-methyl-6-pyrrolidin-3-yl-pyrimidin-4-yl)-amine dihydrochloride

SMILES:
CC1=NC(=CC(=N1)NC)C2CCNC2.Cl.Cl

Tpsa:
49.84

Logp:
1.74722

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0546222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉Cl₂N₃O

Molecular Weight:
292.20

Synonyms:
None

SMILES:
CC(CCC1=NC2=C(N1C)C=CC(=C2)N)O.Cl.Cl

Tpsa:
64.07

Logp:
2.3125

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3