CS-0499237

4-(Chloromethyl)benzimidamide

Manufacturer: ChemScene

CAS Number: 790166-90-4

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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

C₈H₉ClN₂

Molecular Weight

168.62

Synonyms

4-(Chloromethyl)benzene-1-carboximidamide

SMILES

N=C(C1=CC=C(CCl)C=C1)N

Tpsa

49.87

Logp

1.70947

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH76408
790166-90-4 | 4-(chloromethyl)benzamidine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0499237

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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:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
4-(Chloromethyl)benzene-1-carboximidamide

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

Tpsa:
49.87

Logp:
1.70947

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0499238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₄O₂

Molecular Weight:
224.60

Synonyms:
None

SMILES:
NC1=NC2=CC([N+]([O-])=O)=CC=C2N=C1Cl

Tpsa:
94.94

Logp:
1.7736

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₄O₂

Molecular Weight:
224.60

Synonyms:
None

SMILES:
NC1=NC2=CC=C([N+]([O-])=O)C=C2N=C1Cl

Tpsa:
94.94

Logp:
1.7736

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂S

Molecular Weight:
182.20

Synonyms:
None

SMILES:
O=C(C(S1)=CC2=C1NC=N2)OC

Tpsa:
54.98

Logp:
1.411

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1