CS-0441125

4-Bromo-2-fluorobenzimidamide

Manufacturer: ChemScene

CAS Number: 1100752-71-3

Select a Size

Pack Size SKU Availability Price
1g CS-0441125-1g In Stock ₹ 35,592.96
5g CS-0441125-5g In Stock ₹ 1,19,441.76

CS-0441125 - 1g

₹ 35,592.96

In Stock

Quantity

1

Base Price: ₹ 35,592.96

GST (18%): ₹ 6,406.733

Total Price: ₹ 41,999.693

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrFN₂

Molecular Weight

217.04

Synonyms

4-Bromo-2-fluoro-benzamidine

SMILES

C1=CC(=C(C=C1Br)F)C(=N)N

Tpsa

49.87

Logp

1.87227

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE24392
1100752-71-3 | 4-Bromo-2-fluoro-benzamidine
A2B Chem ₹ 35,507.40 - ₹ 1,04,982.12

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0441125

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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:
C₇H₆BrFN₂

Molecular Weight:
217.04

Synonyms:
4-Bromo-2-fluoro-benzamidine

SMILES:
C1=CC(=C(C=C1Br)F)C(=N)N

Tpsa:
49.87

Logp:
1.87227

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0441126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

SMILES:
C1=CN2C(=C(C=N2)C=O)C=C1Cl

Tpsa:
34.37

Logp:
1.8002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0441127

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₁H₁₇BN₂O₂

Molecular Weight:
220.08

Synonyms:
5-METHYLPYRAZINE-2-BORONIC ACID PINACOL ESTER

SMILES:
CC1=NC=C(B2OC(C)(C)C(C)(C)O2)N=C1

Tpsa:
44.24

Logp:
1.08422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0441128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
Methyl2-amino-4-cyclopropylpyrimidine-5-carboxylate

SMILES:
O=C(OC)C1=CN=C(N=C1C2CC2)N

Tpsa:
78.1

Logp:
0.7228

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2