CS-0187717

Z-Pro-ONp

Manufacturer: ChemScene

CAS Number: 3304-59-4

Select a Size

Pack Size SKU Availability Price
5g CS-0187717-5g In Stock ₹ 7,785.96
10g CS-0187717-10g In Stock ₹ 13,432.92
25g CS-0187717-25g In Stock ₹ 28,405.92

CS-0187717 - 5g

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

95+%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₈N₂O₆

Molecular Weight

370.36

Synonyms

Z-PROLINE-ONP

SMILES

C1=CC=C(C=C1)COC(=O)N2CCC[C@H]2C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Tpsa

98.98

Logp

3.3014

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF56247
3304-59-4 | Z-Pro-ONp
A2B Chem ₹ 2,737.92 - ₹ 10,010.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0187717

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Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₁₈N₂O₆

Molecular Weight:
370.36

Synonyms:
Z-PROLINE-ONP

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC[C@H]2C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
98.98

Logp:
3.3014

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0187718

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₂₅NO₅

Molecular Weight:
371.43

Synonyms:
None

SMILES:
CC(C)(OC1=CC=C(C[C@H](NC(OCC2=CC=CC=C2)=O)C(O)=O)C=C1)C

Tpsa:
84.86

Logp:
3.786

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0187720

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₆O

Molecular Weight:
224.30

Synonyms:
4'-Phenylbutyrophenone

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

Tpsa:
17.07

Logp:
4.3364

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0187722

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Purity:
CP

MDL No:
MFCD00005366

Storage:
Store at room temperature

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
Sorbitan monostearate

SMILES:
CCCCCCCCCCCCCCCCCC(OC[C@H]([C@@H]1[C@@H]([C@H](CO1)O)O)O)=O

Tpsa:
96.22

Logp:
4.2726

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
19