CS-0455135

2-Fluorobenzimidamide

Manufacturer: ChemScene

CAS Number: 71204-93-8

Select a Size

Pack Size SKU Availability Price
1g CS-0455135-1g In Stock ₹ 18,138.72
5g CS-0455135-5g In Stock ₹ 59,464.20

CS-0455135 - 1g

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇FN₂

Molecular Weight

138.14

Synonyms

2-Fluorobenzamidine

SMILES

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

Tpsa

49.87

Logp

1.10977

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH20998
71204-93-8 | 2-Fluoro-benzamidine
A2B Chem ₹ 15,657.48 - ₹ 46,801.32

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

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Img

ChemScene

CS-0455135

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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:
C₇H₇FN₂

Molecular Weight:
138.14

Synonyms:
2-Fluorobenzamidine

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

Tpsa:
49.87

Logp:
1.10977

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0455136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉N₃O₄

Molecular Weight:
283.24

Synonyms:
5-nitro-N-quinolin-5-ylfuran-2-carboxamide

SMILES:
C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC=C([N+](=O)[O-])O3

Tpsa:
98.27

Logp:
2.9883

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455137

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Purity:
98%

MDL No:
MFCD01037137

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₃S

Molecular Weight:
346.44

Synonyms:
ethyl 4-(Thiophene-2-carboxamido)

SMILES:
CCN(CCOC(C1=CC=C(NC(C2=CC=CS2)=O)C=C1)=O)CC

Tpsa:
58.64

Logp:
3.499

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0455138

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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:
C₁₃H₁₁Cl₂NS

Molecular Weight:
284.20

Synonyms:
4-[(3,4-DICHLOROBENZYL)SULFANYL]ANILINE

SMILES:
C1=CC(=C(C=C1CSC2=CC=C(C=C2)N)Cl)Cl

Tpsa:
26.02

Logp:
4.8679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3