CS-0701756

Methyl 4-amino-3-fluoro-5-formamido-2-(phenylamino)benzoate

Manufacturer: ChemScene

CAS Number: 1349715-84-9

Select a Size

Pack Size SKU Availability Price
1g CS-0701756-1g In Stock ₹ 58,950.84
5g CS-0701756-5g In Stock ₹ 2,34,776.64

CS-0701756 - 1g

₹ 58,950.84

In Stock

Quantity

1

Base Price: ₹ 58,950.84

GST (18%): ₹ 10,611.151

Total Price: ₹ 69,561.991

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄FN₃O₃

Molecular Weight

303.29

Synonyms

None

SMILES

COC(=O)C1=CC(NC=O)=C(N)C(F)=C1NC1=CC=CC=C1

Tpsa

93.45

Logp

2.5064

H Acceptors

5

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX85819
1349715-84-9 | Methyl 4-amino-3-fluoro-5-formamido-2-(phenylamino)benzoate
A2B Chem ₹ 11,807.28 - ₹ 1,13,367.00

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0701756

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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:
C₁₅H₁₄FN₃O₃

Molecular Weight:
303.29

Synonyms:
None

SMILES:
COC(=O)C1=CC(NC=O)=C(N)C(F)=C1NC1=CC=CC=C1

Tpsa:
93.45

Logp:
2.5064

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0701757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
OC(=O)C1=CN(CC2=CC=NC=C2)N=C1

Tpsa:
68.01

Logp:
1.0246

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNS

Molecular Weight:
185.67

Synonyms:
None

SMILES:
CC1=C(Cl)C=CC=C1C(N)=S

Tpsa:
26.02

Logp:
2.28262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0701759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNS

Molecular Weight:
167.20

Synonyms:
None

SMILES:
FC1=CC=C(CSC#N)C=C1

Tpsa:
23.79

Logp:
2.53998

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2