CS-0162750

Dimethyl (methylenebis(4,1-phenylene))dicarbamate

Manufacturer: ChemScene

CAS Number: 7450-63-7

Select a Size

Pack Size SKU Availability Price
1g CS-0162750-1g In Stock ₹ 8,042.64
5g CS-0162750-5g In Stock ₹ 27,635.88

CS-0162750 - 1g

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈N₂O₄

Molecular Weight

314.34

Synonyms

DIMETHYL 4',4''-METHYLENEDICARBANILATE

SMILES

O=C(OC)NC1=CC=C(CC2=CC=C(NC(OC)=O)C=C2)C=C1

Tpsa

76.66

Logp

3.634

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH32793
7450-63-7 | DIMETHYL 4',4''-METHYLENEDICARBANILATE
A2B Chem ₹ 3,080.16

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0162750

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₄

Molecular Weight:
314.34

Synonyms:
DIMETHYL 4',4''-METHYLENEDICARBANILATE

SMILES:
O=C(OC)NC1=CC=C(CC2=CC=C(NC(OC)=O)C=C2)C=C1

Tpsa:
76.66

Logp:
3.634

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0162751

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂FN

Molecular Weight:
153.20

Synonyms:
1-(4-Fluoro-3-methylphenyl)ethanamine

SMILES:
CC(C1=CC=C(F)C(C)=C1)N

Tpsa:
26.02

Logp:
2.15382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0162752

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₉N₃

Molecular Weight:
111.15

Synonyms:
1-(propan-2-yl)-1H-1,2,3-triazole

SMILES:
CC(N1N=NC=C1)C

Tpsa:
30.71

Logp:
0.859

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0162753

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
2-((Tetrahydro-2H-pyran-2-yl)methox y)benzoic acid

SMILES:
O=C(O)C1=CC=CC=C1OCC2CCCCO2

Tpsa:
55.76

Logp:
2.3327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4