CS-1045201

2,3-Dihydrobenzofuran-3-carboximidamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1955554-80-9

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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

C₉H₁₁ClN₂O

Molecular Weight

198.65

Synonyms

None

SMILES

Cl.N=C(N)C1C=2C=CC=CC2OC1

Tpsa

59.1

Logp

1.52037

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW46314
1955554-80-9 | 2,3-dihydro-1-benzofuran-3-carboximidamide hydrochloride
A2B Chem ₹ 54,672.84 - ₹ 2,19,803.64

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-1045201

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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:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
Cl.N=C(N)C1C=2C=CC=CC2OC1

Tpsa:
59.1

Logp:
1.52037

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1045202

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN₃O₂

Molecular Weight:
231.68

Synonyms:
None

SMILES:
Cl.O=C(O)C1=CNN=C1C2CNCCC2

Tpsa:
78.01

Logp:
0.9967

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1045203

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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:
C₆H₇ClN₂O₃

Molecular Weight:
190.58

Synonyms:
None

SMILES:
Cl.O=C(O)C1=CC(O)=CN=C1N

Tpsa:
96.44

Logp:
0.4894

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1045204

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClF₂NO₂

Molecular Weight:
201.60

Synonyms:
None

SMILES:
Cl.O=C(O)C1CNCC1C(F)F

Tpsa:
49.33

Logp:
0.5935

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2