CS-0287232

N-(3-Nitrobenzyl)butan-2-amine

Manufacturer: ChemScene

CAS Number: 893589-94-1

Select a Size

Pack Size SKU Availability Price
5g CS-0287232-5g In Stock ₹ 69,389.16

CS-0287232 - 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+](C1=CC(CNC(CC)C)=CC=C1)[O-]

Tpsa

55.17

Logp

2.4829

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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

Show Difference

Img

ChemScene

CS-0287232

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

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

Tpsa:
55.17

Logp:
2.4829

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0287233

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
Methyl-(4-Methyl-3-nitro-benzyl)-aMine

SMILES:
O=[N+](C1=CC(CNC)=CC=C1C)[O-]

Tpsa:
55.17

Logp:
1.62262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0287234

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
N-[(4-Methyl-3-nitrophenyl)methyl]cyclopropanamine

SMILES:
O=[N+](C1=CC(CNC2CC2)=CC=C1C)[O-]

Tpsa:
55.17

Logp:
2.15522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287235

--


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+](C1=CC(CNCC(C)C)=CC=C1)[O-]

Tpsa:
55.17

Logp:
2.3404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5