CS-1030800

2-(2,3-Dihydrobenzofuran-3-yl)acetimidamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1803600-01-2

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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

C₁₀H₁₃ClN₂O

Molecular Weight

212.68

Synonyms

None

SMILES

Cl.N=C(N)CC1C=2C=CC=CC2OC1

Tpsa

59.1

Logp

1.91047

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW13646
1803600-01-2 | 2-(2,3-Dihydro-1-benzofuran-3-yl)ethanimidamide hydrochloride
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

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-1030800

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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:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
Cl.N=C(N)CC1C=2C=CC=CC2OC1

Tpsa:
59.1

Logp:
1.91047

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1030801

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉ClN₂

Molecular Weight:
178.70

Synonyms:
None

SMILES:
Cl.NNC1CCCCC1(C)C

Tpsa:
38.05

Logp:
1.8403

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1030802

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉Cl₂N₃O₂

Molecular Weight:
226.06

Synonyms:
None

SMILES:
Cl.O=C(OC)C=1N=NN(C1)CCCl

Tpsa:
57.01

Logp:
0.7253

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1030803

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO

Molecular Weight:
244.13

Synonyms:
None

SMILES:
Br.OC1=CC=CC2=C1NCCC2C

Tpsa:
32.26

Logp:
2.8892

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0