CS-0073968

4-(Aminomethyl)-2-((dimethylamino)methyl)phenol dihydrobromide

Manufacturer: ChemScene

CAS Number: 1820704-99-1

Select a Size

Pack Size SKU Availability Price
1g CS-0073968-1g In Stock ₹ 81,795.36
5g CS-0073968-5g In Stock ₹ 2,41,707.00

CS-0073968 - 1g

₹ 81,795.36

In Stock

Quantity

1

Base Price: ₹ 81,795.36

GST (18%): ₹ 14,723.165

Total Price: ₹ 96,518.525

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈Br₂N₂O

Molecular Weight

342.07

Synonyms

None

SMILES

OC1=C(CN(C)C)C=C(CN)C=C1.Br.Br

Tpsa

49.49

Logp

2.0683

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY08278
1820704-99-1 | 4-(Aminomethyl)-2-((dimethylamino)methyl)phenol dihydrobromide
A2B Chem ₹ 34,395.12 - ₹ 10,74,205.80

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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-0073968

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈Br₂N₂O

Molecular Weight:
342.07

Synonyms:
None

SMILES:
OC1=C(CN(C)C)C=C(CN)C=C1.Br.Br

Tpsa:
49.49

Logp:
2.0683

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0073969

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃O₂

Molecular Weight:
203.63

Synonyms:
None

SMILES:
O=C(O)C(C=C1)=NN=C1N(C)C.Cl

Tpsa:
66.32

Logp:
0.6626

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073970

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂

Molecular Weight:
257.51

Synonyms:
None

SMILES:
ClC1=NC2=CC=CN=C2C(C)=C1Br

Tpsa:
25.78

Logp:
3.35412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0073971

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈Cl₂N₂O

Molecular Weight:
277.19

Synonyms:
None

SMILES:
[H]Cl.[H]Cl.C1(N2)CC(OC3=CC=NC=C3)CC2CC1

Tpsa:
34.15

Logp:
2.587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2