CS-0033031

(E/Z)-3PO

Manufacturer: ChemScene

CAS Number: 13309-08-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0033031-100mg In Stock ₹ 12,063.96

CS-0033031 - 100mg

₹ 12,063.96

In Stock

Quantity

1

Base Price: ₹ 12,063.96

GST (18%): ₹ 2,171.513

Total Price: ₹ 14,235.473

Purity

98%

MDL No

MFCD00224002

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₂O

Molecular Weight

210.24

Synonyms

None

SMILES

O=C(C1=CC=NC=C1)/C=C/C2=CC=CN=C2

Tpsa

42.85

Logp

2.3727

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR0014XY
2-Propen-1-one, 3-(3-pyridinyl)-1-(4-pyridinyl)-
Aaron Chemicals LLC ₹ 1,283.40 - ₹ 21,133.32
AA51962
13309-08-5 | 2-Propen-1-one, 3-(3-pyridinyl)-1-(4-pyridinyl)-
A2B Chem ₹ 1,368.96 - ₹ 15,058.56

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0033031

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Purity:
98%

MDL No:
MFCD00224002

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₀N₂O

Molecular Weight:
210.24

Synonyms:
None

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

Tpsa:
42.85

Logp:
2.3727

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0033032

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Purity:
98%

MDL No:
MFCD29094383

Storage:
4°C

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
O=C(N(C)C)C1=CC(C#N)=CC=C1Br

Tpsa:
44.1

Logp:
2.02258

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0033034

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Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture

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

Molecular Formula:
C₆₄H₁₁₀N₂₀O₁₆

Molecular Weight:
1415.68

Synonyms:
None

SMILES:
CC(C)C[C@H](N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCC(N)=O)C(N[C@H](C(N[C@@H](CC(C)C)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCCCN)C(N[C@@H](CO)C(N[C@@H](CC(C)C)C(N[C@@H](C)C(N[C@@H](C)C(N[C@@H](C)C(N[C@@H](C)C(N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC1=CC=CC=C1)=O)=O)=O

Tpsa:
612.64

Logp:
-6.00723

H Acceptors:
19

H Donors:
21

Rotatable Bonds:
48

Img

ChemScene

CS-0033038

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₃H₂₀ClN₃O

Molecular Weight:
389.88

Synonyms:
None

SMILES:
CC1=C(C=C(C)C=C1)N2C3=CC=C(C(NCC4=C(C=CC=C4)Cl)=O)C=C3N=C2

Tpsa:
46.92

Logp:
5.22574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4