CS-0161584

2-(Methoxymethyl)benzene-1,4-diamine

Manufacturer: ChemScene

CAS Number: 337906-36-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0161584-250mg In Stock ₹ 6,673.68
1g CS-0161584-1g In Stock ₹ 16,598.64
5g CS-0161584-5g In Stock ₹ 48,854.76
10g CS-0161584-10g In Stock ₹ 73,239.36

CS-0161584 - 250mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

AS IN COA

SMILES

NC1=CC=C(N)C=C1COC

Tpsa

61.27

Logp

0.9974

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF86140
337906-36-2 | 2-(Methoxymethyl)benzene-1,4-diamine
A2B Chem ₹ 22,245.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0161584

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
AS IN COA

SMILES:
NC1=CC=C(N)C=C1COC

Tpsa:
61.27

Logp:
0.9974

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0161585

--


Purity:
98%

MDL No:
MFCD09991490

Storage:
4°C

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

Molecular Formula:
C₆H₇NOS

Molecular Weight:
141.19

Synonyms:
Methyl(2-pyridinyl) sulfoxide

SMILES:
O=S(C1=NC=CC=C1)C

Tpsa:
29.96

Logp:
0.819

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0161586

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Purity:
97%

MDL No:
MFCD11046328

Storage:
4°C

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

Molecular Formula:
C₅H₆N₂OS

Molecular Weight:
142.18

Synonyms:
Pyrimidine, 2-(methylsulfinyl)- (8CI,9CI)

SMILES:
O=S(C1=NC=CC=N1)C

Tpsa:
42.85

Logp:
0.214

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0161588

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Purity:
97%

MDL No:
MFCD00047845

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₃

Molecular Weight:
252.31

Synonyms:
Hydroxyprocaine

SMILES:
O=C(OCCN(CC)CC)C1=CC=C(N)C=C1O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A