CS-0511435

4-((Methylamino)methyl)benzene-1,3-diol

Manufacturer: ChemScene

CAS Number: 364365-60-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0511435-2.5g In Stock ₹ 81,538.68
5g CS-0511435-5g In Stock ₹ 1,20,639.60
10g CS-0511435-10g In Stock ₹ 1,78,734.84

CS-0511435 - 2.5g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂

Molecular Weight

153.18

Synonyms

1,3-Benzenediol, 4-[(methylamino)methyl]- (9CI)

SMILES

OC1=CC=C(CNC)C(O)=C1

Tpsa

52.49

Logp

0.8172

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF92201
364365-60-6 | 4-((Methylamino)methyl)benzene-1,3-diol
A2B Chem --

Related Products

Img

ChemScene

CS-0517581

--

Img

ChemScene

CS-0453620

--

Img

ChemScene

CS-0366485

--

Img

ChemScene

CS-0354045

--

Img

ChemScene

CS-0443196

--

Img

ChemScene

CS-0523953

--

Img

ChemScene

CS-0580582

--

Img

ChemScene

CS-0374692

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
1,3-Benzenediol, 4-[(methylamino)methyl]- (9CI)

SMILES:
OC1=CC=C(CNC)C(O)=C1

Tpsa:
52.49

Logp:
0.8172

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0511436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈Cl₂F₂N₂

Molecular Weight:
299.19

Synonyms:
1-(2,4-Difluorophenethyl)piperazine 2HCl

SMILES:
FC1=CC=C(CCN2CCNCC2)C(F)=C1.[H]Cl.[H]Cl

Tpsa:
15.27

Logp:
2.2561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0511437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
Ethyl 2,3-epoxy-3-methylvalerate

SMILES:
O=C(C1OC1(CC)C)OCC

Tpsa:
38.83

Logp:
1.117

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0511438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₆

Molecular Weight:
298.33

Synonyms:
None

SMILES:
C#CCOC[C@@]1([C@H]([C@@H]([C@@H](CO1)O2)OC2(C)C)O3)OC3(C)C

Tpsa:
55.38

Logp:
1.0343

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3