CS-0449213

N-(6-(3-methylguanidino)hexyl)acetimidamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1986455-56-4

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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

C₁₀H₂₄ClN₅

Molecular Weight

249.78

Synonyms

None

SMILES

CC(=N)NCCCCCCNC(=N)NC.Cl

Tpsa

83.79

Logp

1.29914

H Acceptors

2

H Donors

5

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BT09437
1986455-56-4 | N'-[6-[(N'-methylcarbamimidoyl)amino]hexyl]ethanimidamide;hydrochloride
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

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Img

ChemScene

CS-0449213

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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:
C₁₀H₂₄ClN₅

Molecular Weight:
249.78

Synonyms:
None

SMILES:
CC(=N)NCCCCCCNC(=N)NC.Cl

Tpsa:
83.79

Logp:
1.29914

H Acceptors:
2

H Donors:
5

Rotatable Bonds:
7

Img

ChemScene

CS-0449214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
1-(4-Fluorophenyl)cyclopropylmethanol

SMILES:
C1=C(C=CC(=C1)F)C2(CC2)CO

Tpsa:
20.23

Logp:
1.8496

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449215

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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:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
4-(Hydroxymethyl)oxane-4-carboxylic acid

SMILES:
C1COCCC1(CO)C(=O)O

Tpsa:
66.76

Logp:
-0.1399

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0449216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂S

Molecular Weight:
188.25

Synonyms:
rac-[(4S,6R)-6-methyl-2-thioxohexahydropyrimidin-4-yl]acetic acid

SMILES:
C[C@@H]1C[C@H](NC(N1)=S)CC(O)=O

Tpsa:
61.36

Logp:
0.086

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2