CS-0363908

1-Cyanato-4-methoxybenzene

Manufacturer: ChemScene

CAS Number: 2983-74-6

Select a Size

Pack Size SKU Availability Price
5g CS-0363908-5g In Stock ₹ 4,449.12
25g CS-0363908-25g In Stock ₹ 16,855.32
100g CS-0363908-100g In Stock ₹ 49,795.92

CS-0363908 - 5g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NO₂

Molecular Weight

149.15

Synonyms

4-Methoxyphenyl cyanate

SMILES

COC1=CC=C(C=C1)OC#N

Tpsa

42.25

Logp

1.55508

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ13198
2983-74-6 | 4-Methoxyphenol cyanate ester
A2B Chem ₹ 2,053.44 - ₹ 8,042.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0363908

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
4-Methoxyphenyl cyanate

SMILES:
COC1=CC=C(C=C1)OC#N

Tpsa:
42.25

Logp:
1.55508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0363909

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Purity:
90%

MDL No:
MFCD00811322

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃F₃N₂

Molecular Weight:
360.42

Synonyms:
1-[(2E)-3-phenylprop-2-en-1-yl]-4-[4-(trifluoromethyl)benzyl]piperazine

SMILES:
C1=CC=C(C=C1)/C=C/CN2CCN(CC2)CC3=CC=C(C=C3)C(F)(F)F

Tpsa:
6.48

Logp:
4.5364

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0363911

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₃₂N₂S

Molecular Weight:
320.54

Synonyms:
1-Dodecyl-3-phenyl-2-thiourea

SMILES:
CCCCCCCCCCCCNC(NC1=CC=CC=C1)=S

Tpsa:
24.06

Logp:
5.8939

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0363913

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
1-butan-2-yl-3-prop-2-enylurea

SMILES:
C=CCNC(NC(CC)C)=O

Tpsa:
41.13

Logp:
1.2701

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4