CS-0151264

N-Methyl-N-phenylbenzamide

Manufacturer: ChemScene

CAS Number: 1934-92-5

Select a Size

Pack Size SKU Availability Price
5g CS-0151264-5g In Stock ₹ 5,133.60
25g CS-0151264-25g In Stock ₹ 15,400.80

CS-0151264 - 5g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

MFCD00093294

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO

Molecular Weight

211.26

Synonyms

N-Phenyl-N-methylbenzamide

SMILES

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

Tpsa

20.31

Logp

2.9632

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0151264

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Purity:
98%

MDL No:
MFCD00093294

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
N-Phenyl-N-methylbenzamide

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

Tpsa:
20.31

Logp:
2.9632

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0151265

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Purity:
95%

MDL No:
MFCD27918643

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₄O₅

Molecular Weight:
364.74

Synonyms:
2-chloro-N-(5-(diMethylaMino)-2-nitrophenyl)-5-nitrobenzaMide

SMILES:
CN(C1=CC(NC(C2=C(Cl)C=CC([N+]([O-])=O)=C2)=O)=C([N+]([O-])=O)C=C1)C

Tpsa:
118.62

Logp:
3.4747

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0151266

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Purity:
≥95.0%

MDL No:
MFCD00919549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₉ClN₄O₇

Molecular Weight:
508.95

Synonyms:
9-Amino minocycline hydrochloride

SMILES:
CN(C1=CC(N)=C(O)C2=C1C[C@H]3C[C@H]4[C@H](N(C)C)C(O)=C(C(N)=O)C([C@@]4(O)C(O)=C3C2=O)=O)C.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0151267

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Purity:
95%

MDL No:
MFCD02625868

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂S

Molecular Weight:
215.27

Synonyms:
UKRORGSYN-BB BBV-191830

SMILES:
CN(C)S(=O)(=O)NC1=CC=CC(=C1)N

Tpsa:
75.43

Logp:
0.4871

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3