CS-0557053

N-(4-methoxybenzyl)-1-(3-nitrophenyl)methanamine hydrobromide

Manufacturer: ChemScene

CAS Number: 1609396-11-3

Select a Size

Pack Size SKU Availability Price
5g CS-0557053-5g In Stock ₹ 12,491.76

CS-0557053 - 5g

₹ 12,491.76

In Stock

Quantity

1

Base Price: ₹ 12,491.76

GST (18%): ₹ 2,248.517

Total Price: ₹ 14,740.277

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇BrN₂O₃

Molecular Weight

353.21

Synonyms

None

SMILES

O=[N+](C1=CC(CNCC2=CC=C(OC)C=C2)=CC=C1)[O-].[H]Br

Tpsa

64.4

Logp

3.4711

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI90849
1609396-11-3 | (4-Methoxybenzyl)(3-nitrobenzyl)amine hydrobromide
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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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-0557053

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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:
C₁₅H₁₇BrN₂O₃

Molecular Weight:
353.21

Synonyms:
None

SMILES:
O=[N+](C1=CC(CNCC2=CC=C(OC)C=C2)=CC=C1)[O-].[H]Br

Tpsa:
64.4

Logp:
3.4711

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0557054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]methanol

SMILES:
C1=CC(=CC=C1CN2C=NC=N2)CO

Tpsa:
50.94

Logp:
0.8187

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂N₂O

Molecular Weight:
212.20

Synonyms:
None

SMILES:
C1CC1(C(=O)NC2=C(C=C(C=C2)F)F)N

Tpsa:
55.12

Logp:
1.3946

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0557056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉Cl₂N₃O

Molecular Weight:
304.22

Synonyms:
None

SMILES:
O=C(NCCN1CCNCC1)C2=CC=CC=C2Cl.[H]Cl

Tpsa:
44.37

Logp:
1.3968

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4