CS-0971318

N-(4-Nitrobenzyl)butan-2-amine

Manufacturer: ChemScene

CAS Number: 838824-14-9

Select a Size

Pack Size SKU Availability Price
5g CS-0971318-5g In Stock ₹ 69,389.16

CS-0971318 - 5g

₹ 69,389.16

In Stock

Quantity

1

Base Price: ₹ 69,389.16

GST (18%): ₹ 12,490.049

Total Price: ₹ 81,879.209

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂

Molecular Weight

208.26

Synonyms

None

SMILES

O=N(=O)C1=CC=C(C=C1)CNC(C)CC

Tpsa

55.17

Logp

2.4829

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-0931645

--

Img

ChemScene

CS-0963745

--

Img

ChemScene

CS-0967710

--

Img

ChemScene

CS-0932103

--

Img

ChemScene

CS-0932554

--

Img

ChemScene

CS-0931420

--

Img

ChemScene

CS-0950417

--

Img

ChemScene

CS-0933616

--

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-0971318

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C=C1)CNC(C)CC

Tpsa:
55.17

Logp:
2.4829

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0971319

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
O=C(O)CCC(N)C1CC1

Tpsa:
63.32

Logp:
0.5885

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0971320

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₄O₃

Molecular Weight:
230.18

Synonyms:
None

SMILES:
N#CC1=C(N=C2C=CC(=CC2=C1O)N(=O)=O)N

Tpsa:
126.07

Logp:
1.30248

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0971321

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
N#CC1=NC(=NC=C1)C=2C=CC=CC2

Tpsa:
49.57

Logp:
2.01528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1