CS-W007159

(3-Methoxy-5-nitrophenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1108723-88-1

Select a Size

Pack Size SKU Availability Price
5g CS-W007159-5g In Stock ₹ 2,96,636.52

CS-W007159 - 5g

₹ 2,96,636.52

In Stock

Quantity

1

Base Price: ₹ 2,96,636.52

GST (18%): ₹ 53,394.574

Total Price: ₹ 3,50,031.094

Purity

98%

MDL No

MFCD18398378

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₃

Molecular Weight

182.18

Synonyms

1-(3-Methoxy-5-nitrophenyl)methanamine

SMILES

NCC1=CC([N+]([O-])=O)=CC(OC)=C1

Tpsa

78.39

Logp

1.0621

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE28320
1108723-88-1 | (3-Methoxy-5-nitrophenyl)methanamine
A2B Chem --

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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-W007159

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Purity:
98%

MDL No:
MFCD18398378

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
1-(3-Methoxy-5-nitrophenyl)methanamine

SMILES:
NCC1=CC([N+]([O-])=O)=CC(OC)=C1

Tpsa:
78.39

Logp:
1.0621

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W007160

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₃BO₃

Molecular Weight:
180.01

Synonyms:
None

SMILES:
COC1=CC=C(B(O)O)C(CC)=C1

Tpsa:
49.69

Logp:
-0.0626

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W007161

--


Purity:
98%

MDL No:
MFCD21364378

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₁F₂N₃O₃

Molecular Weight:
389.40

Synonyms:
None

SMILES:
O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N(C4)C[C@]5([H])[C@@]4([H])CCCN5)=C3F)C1=O)O

Tpsa:
74.57

Logp:
2.501

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W007162

--


Purity:
98%

MDL No:
MFCD18384489

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆F₂N₂

Molecular Weight:
144.12

Synonyms:
6-difluoromethylpyridin-3-ylamine

SMILES:
NC1=CC=C(N=C1)C(F)F

Tpsa:
38.91

Logp:
1.6014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1