CS-0336618

4-Nitrophenyl propionate

Manufacturer: ChemScene

CAS Number: 1956-06-5

Select a Size

Pack Size SKU Availability Price
5g CS-0336618-5g In Stock ₹ 3,88,100.16

CS-0336618 - 5g

₹ 3,88,100.16

In Stock

Quantity

1

Base Price: ₹ 3,88,100.16

GST (18%): ₹ 69,858.029

Total Price: ₹ 4,57,958.189

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₄

Molecular Weight

195.17

Synonyms

4-nitrophenyl propanoate

SMILES

CCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa

69.44

Logp

1.9102

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE92696
1956-06-5 | P-NITROPHENYL PROPIONATE
A2B Chem ₹ 62,031.00 - ₹ 78,116.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336618

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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:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
4-nitrophenyl propanoate

SMILES:
CCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.9102

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0336619

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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:
C₁₅H₂₂N₄

Molecular Weight:
258.36

Synonyms:
4-ethyl-5-propyl-2-(2-pyridin-2-yl-ethyl)-2H-pyrazol-3-ylamine

SMILES:
CCCC1=NN(CCC2=CC=CC=N2)C(=C1CC)N

Tpsa:
56.73

Logp:
2.6179

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0336620

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂O₂

Molecular Weight:
267.11

Synonyms:
2',4'-Dichlorobiphenyl-4-carboxylic acid

SMILES:
O=C(C1=CC=C(C2=CC=C(Cl)C=C2Cl)C=C1)O

Tpsa:
37.3

Logp:
4.3586

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336621

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₂₆N₂O₅

Molecular Weight:
398.45

Synonyms:
Z-Val-phe-OH

SMILES:
CC([C@H](NC(OCC1=CC=CC=C1)=O)C(N[C@H](C(O)=O)CC2=CC=CC=C2)=O)C

Tpsa:
104.73

Logp:
2.7495

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9