CS-0670959

2-(Butylamino)-5-nitrobenzonitrile

Manufacturer: ChemScene

CAS Number: 731803-59-1

Select a Size

Pack Size SKU Availability Price
5g CS-0670959-5g In Stock ₹ 75,121.68

CS-0670959 - 5g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

98%

MDL No

MFCD09455387

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O₂

Molecular Weight

219.24

Synonyms

None

SMILES

CCCCNC1=C(C=C(C=C1)[N+](=O)[O-])C#N

Tpsa

78.96

Logp

2.67848

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI95398
731803-59-1 | 2-(Butylamino)-5-nitrobenzonitrile
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670959

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Purity:
98%

MDL No:
MFCD09455387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
CCCCNC1=C(C=C(C=C1)[N+](=O)[O-])C#N

Tpsa:
78.96

Logp:
2.67848

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0670960

--


Purity:
98%

MDL No:
MFCD02684439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC(=O)OC

Tpsa:
59.08

Logp:
0.7121

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670961

--


Purity:
98%

MDL No:
MFCD28125274

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
C1[C@H]([C@@H]1C(=O)O)C2=CC(=CC=C2)O

Tpsa:
57.53

Logp:
1.5803

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0670962

--


Purity:
98%

MDL No:
MFCD22392670

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
None

SMILES:
CC1=CC2=C(CCC[C@H]2N)C=C1.Cl

Tpsa:
26.02

Logp:
2.75292

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0