CS-0181198

N-Phenylbenzamide

Manufacturer: ChemScene

CAS Number: 93-98-1

Select a Size

Pack Size SKU Availability Price
25g CS-0181198-25g In Stock ₹ 941.16
500g CS-0181198-500g In Stock ₹ 11,807.28
1kg CS-0181198-1kg In Stock ₹ 22,673.40

CS-0181198 - 25g

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

98%

MDL No

MFCD00003069

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO

Molecular Weight

197.23

Synonyms

N-Benzoylaniline

SMILES

O=C(NC1=CC=CC=C1)C2=CC=CC=C2

Tpsa

29.1

Logp

2.9389

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-185-4484
Sigma Aldrich Fine Chemicals Biosciences Benzanilide 98% | 93-98-1 | MFCD00003069 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 4,851.25
50-185-4483
Sigma Aldrich Fine Chemicals Biosciences Benzanilide 98% | 93-98-1 | MFCD00003069 | 100G
Sigma Aldrich Fine Chemicals Biosciences ₹ 6,468.34
108227
Benzanilide
Sigma Aldrich ₹ 2,262.43 - ₹ 4,221.75
AB70893
93-98-1 | Benzanilide
A2B Chem ₹ 941.16 - ₹ 6,673.68

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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-0181198

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Purity:
98%

MDL No:
MFCD00003069

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
N-Benzoylaniline

SMILES:
O=C(NC1=CC=CC=C1)C2=CC=CC=C2

Tpsa:
29.1

Logp:
2.9389

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0181201

--


Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture and light, under nitrogen

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

Molecular Formula:
C₁₂₀H₁₈₁N₃₅O₃₁S

Molecular Weight:
2642.00

Synonyms:
MOG (35-55) (acetate)

SMILES:
OC(C(F)(F)F)=O.O=C([C@@H](N)CCSC)N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N1[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(O)=O)CCCCN)=O)=O)CC(N)=O)=O)CCCNC(N)=N)=O)CC2=CC=C(O)C=C2)=O)CC(C)C)=O)CC3=CNC=N3)=O)C(C)C)=O)C(C)C)=O)CCCNC(N)=N)=O)CO)=O)CC4=CC=CC=C4)=O)CCC1)=O)CO)=O)CCCNC(N)=N)=O)CC5=CC=C(O)C=C5)=O)CC6=CNC7=CC=CC=C67)=O)=O)C(C)C)=O)CCC(O)=O

Tpsa:
1091.33

Logp:
-7.26349

H Acceptors:
35

H Donors:
40

Rotatable Bonds:
81

Img

ChemScene

CS-0181202

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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:
C₉H₈FNO₄

Molecular Weight:
213.16

Synonyms:
None

SMILES:
O=C(OC)C1=C([N+]([O-])=O)C=CC(F)=C1C

Tpsa:
69.44

Logp:
1.82892

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0181203

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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:
C₈H₆FNO₄

Molecular Weight:
199.14

Synonyms:
None

SMILES:
O=C(O)C1=C([N+]([O-])=O)C=CC(F)=C1C

Tpsa:
80.44

Logp:
1.74052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2