CS-0608202

2-Nitro-5-(thiophen-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 849235-53-6

Select a Size

Pack Size SKU Availability Price
5g CS-0608202-5g In Stock ₹ 1,20,896.28

CS-0608202 - 5g

₹ 1,20,896.28

In Stock

Quantity

1

Base Price: ₹ 1,20,896.28

GST (18%): ₹ 21,761.33

Total Price: ₹ 1,42,657.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₂S

Molecular Weight

220.25

Synonyms

2-Nitro-5-(thien-2-yl)aniline

SMILES

NC1=CC(C2=CC=CS2)=CC=C1[N+]([O-])=O

Tpsa

69.16

Logp

2.9055

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH61434
849235-53-6 | 2-Amino-4-(thien-2-yl)nitrobenzene, 2-(3-Amino-4-nitrophenyl)thiophene
A2B Chem ₹ 15,914.16 - ₹ 2,60,958.00

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-0608202

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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:
C₁₀H₈N₂O₂S

Molecular Weight:
220.25

Synonyms:
2-Nitro-5-(thien-2-yl)aniline

SMILES:
NC1=CC(C2=CC=CS2)=CC=C1[N+]([O-])=O

Tpsa:
69.16

Logp:
2.9055

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0608203

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₇IO₂

Molecular Weight:
250.03

Synonyms:
4-Methoxy-2-iodophenol

SMILES:
OC1=CC=C(OC)C=C1I

Tpsa:
29.46

Logp:
2.0054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
(2S)-1-piperidin-1-ylpropan-2-ol

SMILES:
C[C@@H](CN1CCCCC1)O

Tpsa:
23.47

Logp:
0.8531

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0608206

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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:
C₉H₁₀INO₂

Molecular Weight:
291.09

Synonyms:
1-Iodo-4-nitro-2-(propan-2-yl)benzene

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

Tpsa:
43.14

Logp:
3.3228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2