CS-0233177

2-[(4-nitrophenyl)sulfanyl]ethan-1-ol

Manufacturer: ChemScene

CAS Number: 13287-76-8

Select a Size

Pack Size SKU Availability Price
5g CS-0233177-5g In Stock ₹ 13,689.60
10g CS-0233177-10g In Stock ₹ 26,951.40

CS-0233177 - 5g

₹ 13,689.60

In Stock

Quantity

1

Base Price: ₹ 13,689.60

GST (18%): ₹ 2,464.128

Total Price: ₹ 16,153.728

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₃S

Molecular Weight

199.23

Synonyms

Ethanol, 2-[(4-nitrophenyl)thio]-

SMILES

C1=C(C=CC(=C1)SCCO)[N+](=O)[O-]

Tpsa

63.37

Logp

1.6792

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA48164
13287-76-8 | 2-Hydroxyethyl 4-nitrophenyl sulfide
A2B Chem ₹ 1,711.20 - ₹ 2,481.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0233177

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃S

Molecular Weight:
199.23

Synonyms:
Ethanol, 2-[(4-nitrophenyl)thio]-

SMILES:
C1=C(C=CC(=C1)SCCO)[N+](=O)[O-]

Tpsa:
63.37

Logp:
1.6792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0233178

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₂

Molecular Weight:
225.67

Synonyms:
2-chloro-N-3,4-dihydro-2H-chromen-4-ylacetamide

SMILES:
O=C(NC1CCOC2=CC=CC=C12)CCl

Tpsa:
38.33

Logp:
1.8652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0233179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
1-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)piperazine

SMILES:
C1=CC2=C(C=C1CN3CCNCC3)OCCO2

Tpsa:
33.73

Logp:
0.863

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0233180

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₃S

Molecular Weight:
223.21

Synonyms:
5-(3-nitrophenyl)-3H-1,3,4-oxadiazole-2-thione

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=C(O2)S

Tpsa:
82.06

Logp:
1.9335

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2