CS-0166766

Cinnamonitrile

Manufacturer: ChemScene

CAS Number: 4360-47-8

Select a Size

Pack Size SKU Availability Price
500g CS-0166766-500g In Stock ₹ 8,556.00
1kg CS-0166766-1kg In Stock ₹ 14,459.64

CS-0166766 - 500g

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇N

Molecular Weight

129.16

Synonyms

None

SMILES

N#C/C=C/C1=CC=CC=C1

Tpsa

23.79

Logp

2.22338

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-243-1039
eMolecules​ Ambeed / 3-Phenylacrylonitrile / 25g / 575774896 / A572452 / / 4360-47-8 / [null] / 129.162 / C9H7N
eMolecules​ ₹ 2,503.49
AG17684
4360-47-8 | Cinnamonitrile
A2B Chem ₹ 513.36 - ₹ 6,759.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

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Img

ChemScene

CS-0166766

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N

Molecular Weight:
129.16

Synonyms:
None

SMILES:
N#C/C=C/C1=CC=CC=C1

Tpsa:
23.79

Logp:
2.22338

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0166767

--


Purity:
95%

MDL No:
MFCD18207077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
(E)-methyl 4-(dimethylamino)but-2-enoate

SMILES:
O=C(OC)/C=C/CN(C)C

Tpsa:
29.54

Logp:
0.2772

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0166768

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₂O₂

Molecular Weight:
224.25

Synonyms:
trans-3-(4-Phenylphenyl)-2-propenoic acid

SMILES:
O=C(O)/C=C/C1=CC=C(C2=CC=CC=C2)C=C1

Tpsa:
37.3

Logp:
4.0875

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0166769

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrN₂O₂

Molecular Weight:
313.19

Synonyms:
Ethyl 1-(5-bromo-3-pyridinyl)-4-piperidinecarboxylate

SMILES:
O=C(C1CCN(C2=CC(Br)=CN=C2)CC1)OCC

Tpsa:
42.43

Logp:
2.6236

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3