CS-W017837

(3,4-Dimethoxyphenyl)methanamine

Manufacturer: ChemScene

CAS Number: 5763-61-1

Select a Size

Pack Size SKU Availability Price
5g CS-W017837-5g In Stock ₹ 1,625.64
10g CS-W017837-10g In Stock ₹ 1,967.88
25g CS-W017837-25g In Stock ₹ 2,566.80
50g CS-W017837-50g In Stock ₹ 5,133.60
100g CS-W017837-100g In Stock ₹ 10,267.20
500g CS-W017837-500g In Stock ₹ 51,336.00

CS-W017837 - 5g

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

97%

MDL No

MFCD00008116

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₂

Molecular Weight

167.21

Synonyms

Veratrylamine

SMILES

NCC1=CC=C(OC)C(OC)=C1

Tpsa

44.48

Logp

1.1625

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
V1309
3,4-Dimethoxybenzylamine
Sigma Aldrich ₹ 4,319.18 - ₹ 15,230.78
AB80331
5763-61-1 | 3,4-Dimethoxybenzylamine
A2B Chem ₹ 427.80 - ₹ 7,101.48

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W017837

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Purity:
97%

MDL No:
MFCD00008116

Storage:
4°C

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
Veratrylamine

SMILES:
NCC1=CC=C(OC)C(OC)=C1

Tpsa:
44.48

Logp:
1.1625

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W017838

--


Purity:
95%

MDL No:
MFCD12196502

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃OS

Molecular Weight:
167.19

Synonyms:
None

SMILES:
O=C1NC(NC2=C1C=CN2)=S

Tpsa:
64.44

Logp:
0.91379

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-W017839

--


Purity:
98%

MDL No:
MFCD00043912

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
methyl 5-nitro-o-tolyl ether

SMILES:
COC1=CC([N+]([O-])=O)=CC=C1C

Tpsa:
52.37

Logp:
1.91182

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W017840

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
Dimethylnitrophenol

SMILES:
OC1=CC=C([N+]([O-])=O)C(C)=C1C

Tpsa:
63.37

Logp:
1.91724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1