CS-0767959

4-Amino-3,5-dichloro-N'-hydroxybenzene-1-carboximidamide

Manufacturer: ChemScene

CAS Number: 175205-80-8

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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

C₇H₇Cl₂N₃O

Molecular Weight

220.06

Synonyms

None

SMILES

N\C(=N/O)C1=CC(Cl)=C(N)C(Cl)=C1

Tpsa

84.63

Logp

1.6701

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA94035
175205-80-8 | Benzenecarboximidamide, 4-amino-3,5-dichloro-N-hydroxy-
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-0767959

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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:
C₇H₇Cl₂N₃O

Molecular Weight:
220.06

Synonyms:
None

SMILES:
N\C(=N/O)C1=CC(Cl)=C(N)C(Cl)=C1

Tpsa:
84.63

Logp:
1.6701

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0767960

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₆

Molecular Weight:
247.25

Synonyms:
None

SMILES:
NC(CCC(O)=O)(CCC(O)=O)CCC(O)=O

Tpsa:
137.92

Logp:
0.2783

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0767961

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
CC(C)(C)C1=NC(=O)NC(N)=N1

Tpsa:
84.66

Logp:
0.0446

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0767962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CN1C(=O)N=C(N)N=C1C(C)(C)C

Tpsa:
73.8

Logp:
0.055

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0