CS-0850717

N-(3-Chloro-phenyl)-acetamidine hydrochloride

Manufacturer: ChemScene

CAS Number: 116600-52-3

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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

C₈H₁₀Cl₂N₂

Molecular Weight

205.08

Synonyms

None

SMILES

CC(=N)NC1=CC=CC(Cl)=C1.Cl

Tpsa

35.88

Logp

3.17087

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX84613
116600-52-3 | N-(3-Chlorophenyl)acetimidamide hydrochloride
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0850717

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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:
C₈H₁₀Cl₂N₂

Molecular Weight:
205.08

Synonyms:
None

SMILES:
CC(=N)NC1=CC=CC(Cl)=C1.Cl

Tpsa:
35.88

Logp:
3.17087

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0850728

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₃N₃O₄

Molecular Weight:
285.22

Synonyms:
None

SMILES:
CNCC1=NC(CCOC)=NO1.O=C(O)C(F)(F)F

Tpsa:
97.48

Logp:
0.6112

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0850736

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄FN₃O₄S

Molecular Weight:
279.29

Synonyms:
None

SMILES:
CN(CC1=CC=C(F)C=C1)C(=N)N.O=S(=O)(O)O

Tpsa:
127.71

Logp:
0.49817

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0850737

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClFN₂O₂S

Molecular Weight:
308.80

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(N2CCCNCC2)C(F)=C1.Cl

Tpsa:
49.41

Logp:
1.4507

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2