CS-0765087

2-(5-Nitrofuran-2-yl)ethanamine

Manufacturer: ChemScene

CAS Number: 1342788-32-2

Select a Size

Pack Size SKU Availability Price
1g CS-0765087-1g In Stock ₹ 1,73,173.44

CS-0765087 - 1g

₹ 1,73,173.44

In Stock

Quantity

1

Base Price: ₹ 1,73,173.44

GST (18%): ₹ 31,171.219

Total Price: ₹ 2,04,344.659

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O₃

Molecular Weight

156.14

Synonyms

None

SMILES

NCCC1=CC=C(O1)[N+]([O-])=O

Tpsa

82.3

Logp

0.689

H Acceptors

4

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0765087

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
None

SMILES:
NCCC1=CC=C(O1)[N+]([O-])=O

Tpsa:
82.3

Logp:
0.689

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂NO

Molecular Weight:
266.12

Synonyms:
None

SMILES:
NC1=C(C=CC=C1)C(=O)C1=CC=C(Cl)C(Cl)=C1

Tpsa:
43.09

Logp:
3.8066

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765089

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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:
C₈H₁₆N₂O₃

Molecular Weight:
188.22

Synonyms:
None

SMILES:
NCCCC(=O)NCCCC(O)=O

Tpsa:
92.42

Logp:
-0.2937

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0765090

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀OS

Molecular Weight:
166.24

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.6703

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3