CS-1165535

4-(Phenoxymethyl)benzimidamide hydrochloride

Manufacturer: ChemScene

CAS Number: 57928-77-5

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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

C₁₄H₁₅ClN₂O

Molecular Weight

262.74

Synonyms

None

SMILES

Cl.N=C(N)C1=CC=C(C=C1)COC=2C=CC=CC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AV42983
57928-77-5 | 4-(phenoxymethyl)benzene-1-carboximidamide hydrochloride
A2B Chem ₹ 18,334.00 - ₹ 75,828.00

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-1165535

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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:
C₁₄H₁₅ClN₂O

Molecular Weight:
262.74

Synonyms:
None

SMILES:
Cl.N=C(N)C1=CC=C(C=C1)COC=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₄

Molecular Weight:
199.17

Synonyms:
None

SMILES:
O=C(O)C(=O)O.N=1N=C(C=CC1)CN

Tpsa:
126.4

Logp:
-0.9091

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1165537

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrN₂O

Molecular Weight:
309.21

Synonyms:
None

SMILES:
Br.N=1C=CC=CC1CNCC=2C=CC=CC2OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₆

Molecular Weight:
222.20

Synonyms:
None

SMILES:
O=C(O)C(=O)O.O=C(N)CCNCCO

Tpsa:
149.95

Logp:
-2.4007

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
5