CS-W022238

4-O-Methyldopamine hydrochloride

Manufacturer: ChemScene

CAS Number: 645-33-0

Select a Size

Pack Size SKU Availability Price
1g CS-W022238-1g In Stock ₹ 1,796.76
5g CS-W022238-5g In Stock ₹ 6,245.88
10g CS-W022238-10g In Stock ₹ 11,037.24
25g CS-W022238-25g In Stock ₹ 27,550.32

CS-W022238 - 1g

₹ 1,796.76

In Stock

Quantity

1

Base Price: ₹ 1,796.76

GST (18%): ₹ 323.417

Total Price: ₹ 2,120.177

Purity

98%

MDL No

MFCD00012896

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄ClNO₂

Molecular Weight

203.67

Synonyms

None

SMILES

OC1=CC(CCN)=CC=C1OC.[H]Cl

Tpsa

55.48

Logp

1.3238

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-W022238

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Purity:
98%

MDL No:
MFCD00012896

Storage:
4°C

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

Molecular Formula:
C₉H₁₄ClNO₂

Molecular Weight:
203.67

Synonyms:
None

SMILES:
OC1=CC(CCN)=CC=C1OC.[H]Cl

Tpsa:
55.48

Logp:
1.3238

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W022239

--


Purity:
95%

MDL No:
MFCD05864801

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
5-(3-Acetylaminophenyl)-1H-pyrazole-3-carboxylic acid

SMILES:
C(C)(=O)NC1=CC=CC(=C1)C2=CC(=N[NH]2)C(=O)O

Tpsa:
95.08

Logp:
1.7333

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-W022240

--


Purity:
98%

MDL No:
MFCD05170019

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
3-(3-chlorophenyl)-1H-pyrazole-5-carboxylic acid

SMILES:
ClC1=CC=CC(=C1)C2=CC(=N[NH]2)C(=O)O

Tpsa:
65.98

Logp:
2.4283

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W022241

--


Purity:
97%

MDL No:
MFCD05170022

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(C1=NNC(C2=CC=CC=C2OC)=C1)O

Tpsa:
75.21

Logp:
1.7835

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3