CS-0777411

Benzyl 3-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 136322-11-7

Select a Size

Pack Size SKU Availability Price
5g CS-0777411-5g In Stock ₹ 2,28,873.00

CS-0777411 - 5g

₹ 2,28,873.00

In Stock

Quantity

1

Base Price: ₹ 2,28,873.00

GST (18%): ₹ 41,197.14

Total Price: ₹ 2,70,070.14

Purity

98%

MDL No

MFCD22689085

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁NO₄

Molecular Weight

257.24

Synonyms

None

SMILES

C1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa

69.44

Logp

2.9518

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00A4D5
Benzoic acid, 3-nitro-, phenylMethyl ester
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AE71117
136322-11-7 | Benzyl 3-nitrobenzoate
A2B Chem --

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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

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ChemScene

CS-0777411

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Purity:
98%

MDL No:
MFCD22689085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.9518

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0777412

--


Purity:
98%

MDL No:
MFCD22689136

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
CN1CNC(=O)C12CCCNC2

Tpsa:
44.37

Logp:
-0.8723

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0777413

--


Purity:
98%

MDL No:
MFCD22689129

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(C=CN(C)C)C1=CC=2C=CC=CC2N1

Tpsa:
36.1

Logp:
2.4259

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0777414

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Purity:
98%

MDL No:
MFCD22689135

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₃

Molecular Weight:
209.67

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1CCOC[C@@H]1N.Cl

Tpsa:
61.55

Logp:
0.3351

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2