CS-0666470

Methyl 3-amino-4-(phenylamino)benzoate

Manufacturer: ChemScene

CAS Number: 514206-06-5

Select a Size

Pack Size SKU Availability Price
1g CS-0666470-1g In Stock ₹ 89,067.96

CS-0666470 - 1g

₹ 89,067.96

In Stock

Quantity

1

Base Price: ₹ 89,067.96

GST (18%): ₹ 16,032.233

Total Price: ₹ 1,05,100.193

Purity

98%

MDL No

MFCD09028439

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O₂

Molecular Weight

242.27

Synonyms

None

SMILES

COC(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2)N

Tpsa

64.35

Logp

2.799

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI51533
514206-06-5 | Methyl 3-amino-4-(phenylamino)benzoate
A2B Chem ₹ 24,127.92 - ₹ 70,587.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330

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ChemScene

CS-0666470

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Purity:
98%

MDL No:
MFCD09028439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2)N

Tpsa:
64.35

Logp:
2.799

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0666471

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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:
C₆H₅Cl₂N

Molecular Weight:
162.02

Synonyms:
None

SMILES:
CC1=CC(=C(C=N1)Cl)Cl

Tpsa:
12.89

Logp:
2.69682

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0666472

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Purity:
98%

MDL No:
MFCD18672446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N

Molecular Weight:
99.17

Synonyms:
None

SMILES:
CC[C@@H](C1CC1)N

Tpsa:
26.02

Logp:
1.1337

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0666473

--


Purity:
98%

MDL No:
MFCD03757173

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₅S

Molecular Weight:
324.35

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)CC#N

Tpsa:
105.49

Logp:
2.2621

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6