CS-0196904

4-Amino-3-chloro-5-fluorobenzamide

Manufacturer: ChemScene

CAS Number: 1823346-42-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0196904-250mg In Stock ₹ 5,561.40
1g CS-0196904-1g In Stock ₹ 13,432.92

CS-0196904 - 250mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClFN₂O

Molecular Weight

188.59

Synonyms

None

SMILES

O=C(N)C1=CC(F)=C(N)C(Cl)=C1

Tpsa

69.11

Logp

1.1602

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-248-4169
eMolecules​ Ambeed / 4-Amino-3-chloro-5-fluorobenzamide / 100mg / 599357053 / A813471 / / 1823346-42-4 / MFCD27922987 / 188.590 / C7H6ClFN2O
eMolecules​ ₹ 5,044.62
AA97869
1823346-42-4 | Benzamide, 4-amino-3-chloro-5-fluoro-
A2B Chem ₹ 3,422.40 - ₹ 12,662.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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ChemScene

CS-0196904

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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:
C₇H₆ClFN₂O

Molecular Weight:
188.59

Synonyms:
None

SMILES:
O=C(N)C1=CC(F)=C(N)C(Cl)=C1

Tpsa:
69.11

Logp:
1.1602

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0196905

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrN₂S

Molecular Weight:
207.09

Synonyms:
None

SMILES:
CC1=C(Br)N=C(NC)S1

Tpsa:
24.92

Logp:
2.25572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196906

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃S

Molecular Weight:
223.25

Synonyms:
7-(Methylsulfonyl)-3-quinolinol

SMILES:
OC1=CC2=CC=C(S(=O)(C)=O)C=C2N=C1

Tpsa:
67.26

Logp:
1.3439

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196907

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇IN₂O₂

Molecular Weight:
266.04

Synonyms:
None

SMILES:
O=C(C1=NC(I)=CN1)OCC

Tpsa:
54.98

Logp:
1.191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2