CS-0735046

1,5-Bis(4-chlorophenyl)biguanide hydrochloride

Manufacturer: ChemScene

CAS Number: 13590-98-2

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Purity

95%

MDL No

MFCD00034933

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄Cl₃N₅

Molecular Weight

358.65

Synonyms

None

SMILES

ClC1=CC=C(NC(NC(NC2=CC=C(C=C2)Cl)=N)=N)C=C1.Cl

Tpsa

83.79

Logp

4.39834

H Acceptors

2

H Donors

5

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
1568051
Proguanil Related Compound C
Sigma Aldrich ₹ 70,026.93
PHR3116
Proguanil Related Compound C
Supelco ₹ 53,735.30
AE40899
13590-98-2 | 1,5-Bis(4-chlorophenyl)biguanide hydrochloride
A2B Chem ₹ 52,020.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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ChemScene

CS-0735046

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Purity:
95%

MDL No:
MFCD00034933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄Cl₃N₅

Molecular Weight:
358.65

Synonyms:
None

SMILES:
ClC1=CC=C(NC(NC(NC2=CC=C(C=C2)Cl)=N)=N)C=C1.Cl

Tpsa:
83.79

Logp:
4.39834

H Acceptors:
2

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0735047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄BrCl₃

Molecular Weight:
226.33

Synonyms:
None

SMILES:
ClC(Cl)(Cl)CCBr

Tpsa:
0

Logp:
3.1416

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735048

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Purity:
95%

MDL No:
MFCD06411238

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(C=C1)C1CNCCN1

Tpsa:
67.2

Logp:
0.8287

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0735050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO₄

Molecular Weight:
269.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C(CC(O)=O)C(F)=CC=C1

Tpsa:
75.63

Logp:
2.7998

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3