CS-W014191

2-Nitrodibenzo[b,d]thiophene

Manufacturer: ChemScene

CAS Number: 6639-36-7

Select a Size

Pack Size SKU Availability Price
10g CS-W014191-10g In Stock ₹ 2,15,012.28

CS-W014191 - 10g

₹ 2,15,012.28

In Stock

Quantity

1

Base Price: ₹ 2,15,012.28

GST (18%): ₹ 38,702.21

Total Price: ₹ 2,53,714.49

Purity

98%

MDL No

MFCD00092341

Storage

RT, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇NO₂S

Molecular Weight

229.25

Synonyms

2-Nitrodibenzothiophene

SMILES

O=[N+]([O-])C1=CC=C2C(C3=CC=CC=C3S2)=C1

Tpsa

43.14

Logp

3.9627

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR003IHM
2-Nitrodibenzo[b,d]thiophene
Aaron Chemicals LLC --
AB62830
6639-36-7 | 2-Nitrodibenzo[b,d]thiophene
A2B Chem ₹ 8,213.76

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H413

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W014191

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Purity:
98%

MDL No:
MFCD00092341

Storage:
RT, protect from light

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

Molecular Formula:
C₁₂H₇NO₂S

Molecular Weight:
229.25

Synonyms:
2-Nitrodibenzothiophene

SMILES:
O=[N+]([O-])C1=CC=C2C(C3=CC=CC=C3S2)=C1

Tpsa:
43.14

Logp:
3.9627

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W014192

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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:
C₇H₇N₃O₄S

Molecular Weight:
229.21

Synonyms:
(Z)-2-Formamido-alpha-(methoxyimino)thiazol-4-acetic acid

SMILES:
CO/N=C(C(O)=O)/C1=CSC(NC=O)=N1

Tpsa:
100.88

Logp:
0.1465

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-W014193

--


Purity:
98%

MDL No:
MFCD00792676

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃BrO

Molecular Weight:
229.12

Synonyms:
p-tert-Butoxybromobenzene

SMILES:
CC(OC1=CC=C(Br)C=C1)(C)C

Tpsa:
9.23

Logp:
3.6264

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W014194

--


Purity:
98%

MDL No:
MFCD00000201

Storage:
4°C

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

SMILES:
COC1=CC=C(C(CBr)=O)C=C1

Tpsa:
26.3

Logp:
2.2728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3