CS-0338894

2,5-Difluorobenzimidamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1187929-28-7

Select a Size

Pack Size SKU Availability Price
1g CS-0338894-1g In Stock ₹ 72,041.52
5g CS-0338894-5g In Stock ₹ 2,86,626.00

CS-0338894 - 1g

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClF₂N₂

Molecular Weight

192.59

Synonyms

None

SMILES

N=C(N)C1=CC(F)=CC=C1F.[H]Cl

Tpsa

49.87

Logp

1.67067

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA17384
1187929-28-7 | 2,5-Difluorobenzimidamide hydrochloride
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0338894

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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:
C₇H₇ClF₂N₂

Molecular Weight:
192.59

Synonyms:
None

SMILES:
N=C(N)C1=CC(F)=CC=C1F.[H]Cl

Tpsa:
49.87

Logp:
1.67067

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0338895

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃ClN₂O₃

Molecular Weight:
302.80

Synonyms:
[2-Amino-2-(3-methoxy-phenyl)-ethyl]-carbamic acid tert-butyl ester hydrochloride

SMILES:
CC(C)(C)OC(=O)NCC(C1=CC(=CC=C1)OC)N.Cl

Tpsa:
73.58

Logp:
2.6415

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0338896

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂N₂

Molecular Weight:
217.10

Synonyms:
Isoquinolin-8-ylamine dihydrochloride

SMILES:
C1=CC2=CC=NC=C2C(=C1)N.Cl.Cl

Tpsa:
38.91

Logp:
2.6606

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0338897

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄Cl₂N₂O₂

Molecular Weight:
265.14

Synonyms:
N-(4-Chloro-phenyl)-2-(2-hydroxy-ethylamino)-acetamide hydrochloride

SMILES:
C1=C(C=CC(=C1)NC(=O)CNCCO)Cl.Cl

Tpsa:
61.36

Logp:
1.2822

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5