CS-0465695

3-Chloro-4-fluorobenzimidamide

Manufacturer: ChemScene

CAS Number: 504404-34-6

Select a Size

Pack Size SKU Availability Price
25g CS-0465695-25g In Stock ₹ 1,84,381.80

CS-0465695 - 25g

₹ 1,84,381.80

In Stock

Quantity

1

Base Price: ₹ 1,84,381.80

GST (18%): ₹ 33,188.724

Total Price: ₹ 2,17,570.524

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClFN₂

Molecular Weight

172.59

Synonyms

3-CHLORO-4-FLUORO-BENZAMIDINE

SMILES

C1=CC(=C(C=C1C(=N)N)Cl)F

Tpsa

49.87

Logp

1.76317

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG21992
504404-34-6 | 3-Chloro-4-fluoro-benzamidine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0465695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClFN₂

Molecular Weight:
172.59

Synonyms:
3-CHLORO-4-FLUORO-BENZAMIDINE

SMILES:
C1=CC(=C(C=C1C(=N)N)Cl)F

Tpsa:
49.87

Logp:
1.76317

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0465696

--


Purity:
95%

MDL No:
MFCD02320869

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₉NO₂

Molecular Weight:
211.22

Synonyms:
3H-Benz[e]indole-2-carboxylic acid

SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O)N3

Tpsa:
53.09

Logp:
3.0193

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0465697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
Benzoic Acid (E)-Cinnamyl Ester

SMILES:
C1=CC=C(C=C1)/C=C/COC(=O)C2=CC=CC=C2

Tpsa:
26.3

Logp:
3.5568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0465698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
6,7-Dihydro-2-methyl-4(5H) benzofuranone

SMILES:
CC1=CC2=C(CCCC2=O)O1

Tpsa:
30.21

Logp:
2.10702

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0