CS-0441055

3,4-Difluorobenzimidamide

Manufacturer: ChemScene

CAS Number: 114040-50-5

Select a Size

Pack Size SKU Availability Price
5g CS-0441055-5g In Stock ₹ 1,05,837.72
10g CS-0441055-10g In Stock ₹ 1,26,971.04

CS-0441055 - 5g

₹ 1,05,837.72

In Stock

Quantity

1

Base Price: ₹ 1,05,837.72

GST (18%): ₹ 19,050.79

Total Price: ₹ 1,24,888.51

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₂N₂

Molecular Weight

156.13

Synonyms

3,4-Difluorobenzenecarboximidamide

SMILES

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

Tpsa

49.87

Logp

1.24887

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA13245
114040-50-5 | 3,4-Difluorobenzimidamide
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

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Img

ChemScene

CS-0441055

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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:
C₇H₆F₂N₂

Molecular Weight:
156.13

Synonyms:
3,4-Difluorobenzenecarboximidamide

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

Tpsa:
49.87

Logp:
1.24887

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0441056

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
(S)-2-(5'-hexyl) glycine

SMILES:
C=CCCCC[C@@H](C(=O)O)N

Tpsa:
63.32

Logp:
1.1447

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0441057

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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:
C₃₆H₄₄N₄O₆S₃

Molecular Weight:
724.95

Synonyms:
1-Benzyl-4,7,10-tris(p-tolylsulfonyl)-1,4,7,10-tetrazacyclododecane

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CCN(CCN(CC2)S(=O)(=O)C3=CC=C(C)C=C3)S(=O)(=O)C4=CC=C(C)C=C4)CC5=CC=CC=C5

Tpsa:
115.38

Logp:
4.50016

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0441058

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
1-(2-Methoxypyridin-3-yl)ethanol

SMILES:
CC(C1=C(N=CC=C1)OC)O

Tpsa:
42.35

Logp:
1.1435

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2