CS-0150395

4-MDM

Manufacturer: ChemScene

CAS Number: 834-14-0

Select a Size

Pack Size SKU Availability Price
1g CS-0150395-1g In Stock ₹ 2,566.80
5g CS-0150395-5g In Stock ₹ 12,406.20

CS-0150395 - 1g

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

98%

MDL No

MFCD00094072

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O

Molecular Weight

198.26

Synonyms

p-Methoxyphenylphenylmethane

SMILES

COC1=CC=C(C=C1)CC2=CC=CC=C2

Tpsa

9.23

Logp

3.286

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH52089
834-14-0 | 4-METHOXYDIPHENYLMETHANE
A2B Chem ₹ 1,112.28 - ₹ 13,604.04

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SAFETY INFORMATION

Pictograms

GHS05,GHS09

Signal Word

Danger

UN Number

3082

Class

9

Packing Group

Hazard Statements

H315-H318-H400

Precautionary Statements

P264-P273-P280-P302+P352-P305+P351+P338-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0150395

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Purity:
98%

MDL No:
MFCD00094072

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₄O

Molecular Weight:
198.26

Synonyms:
p-Methoxyphenylphenylmethane

SMILES:
COC1=CC=C(C=C1)CC2=CC=CC=C2

Tpsa:
9.23

Logp:
3.286

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0150396

--


Purity:
98%

MDL No:
MFCD00008406

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
Desoxyanisoin

SMILES:
COC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC

Tpsa:
35.53

Logp:
3.1292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0150397

--


Purity:
98%

MDL No:
MFCD11617943

Storage:
4°C

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

Molecular Formula:
C₂₄H₂₁NO₅

Molecular Weight:
403.43

Synonyms:
Said chain of Paclitaxel 1

SMILES:
COC1=CC=C(C=C1)C2N([C@@H](C3=CC=CC=C3)[C@H](C(=O)O)O2)C(=O)C4=CC=CC=C4

Tpsa:
76.07

Logp:
4.0609

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0150398

--


Purity:
95%

MDL No:
MFCD08460175

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂ClNO₃

Molecular Weight:
347.84

Synonyms:
6-chloro-7,8-dimethoxy-1-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine

SMILES:
COC1=CC=C(C=C1)C2CNCCC3=C(C(=C(C=C32)OC)OC)Cl

Tpsa:
39.72

Logp:
3.6434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4