CS-0466887

2-Chloro-6-fluorobenzimidamide

Manufacturer: ChemScene

CAS Number: 885963-38-2

Select a Size

Pack Size SKU Availability Price
5g CS-0466887-5g In Stock ₹ 1,40,660.64

CS-0466887 - 5g

₹ 1,40,660.64

In Stock

Quantity

1

Base Price: ₹ 1,40,660.64

GST (18%): ₹ 25,318.915

Total Price: ₹ 1,65,979.555

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

2-Chloro-6-fluoro-benzamidine

SMILES

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

Tpsa

49.87

Logp

1.76317

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC00777
885963-38-2 | 2-Chloro-6-fluorobenzimidamide
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

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Img

ChemScene

CS-0466887

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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:
C₇H₆ClFN₂

Molecular Weight:
172.59

Synonyms:
2-Chloro-6-fluoro-benzamidine

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

Tpsa:
49.87

Logp:
1.76317

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0466888

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Purity:
98%

MDL No:
MFCD05662902

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃N₂

Molecular Weight:
222.59

Synonyms:
2-Chloro-5-trifluoromethyl-benzamidine

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

Tpsa:
49.87

Logp:
2.64287

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0466889

--


Purity:
98%

MDL No:
MFCD06858727

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO

Molecular Weight:
214.23

Synonyms:
4-(3-Fluoro-4-methylphenyl)benzaldehyde

SMILES:
CC1=C(C=C(C=C1)C2=CC=C(C=C2)C=O)F

Tpsa:
17.07

Logp:
3.61362

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466890

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Purity:
98%

MDL No:
MFCD06200928

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂S

Molecular Weight:
254.69

Synonyms:
2-amino-5-(2-chlorophenyl)-4-thiazolecarboxylic acid

SMILES:
O=C(O)C=1N=C(SC1C=2C=CC=CC2Cl)N

Tpsa:
76.21

Logp:
2.7439

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2