CS-0326279

4-Cyclohexylpiperazine-1-carboximidamide hydroiodide

Manufacturer: ChemScene

CAS Number: 849776-37-0

Select a Size

Pack Size SKU Availability Price
1g CS-0326279-1g In Stock ₹ 6,759.24

CS-0326279 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃IN₄

Molecular Weight

338.23

Synonyms

None

SMILES

C1CCC(CC1)N2CCN(CC2)C(=N)N.I

Tpsa

56.35

Logp

1.44817

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH52125
849776-37-0 | 4-Cyclohexylpiperazine-1-carboximidamide hydroiodide
A2B Chem ₹ 11,379.48

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-0326279

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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:
C₁₁H₂₃IN₄

Molecular Weight:
338.23

Synonyms:
None

SMILES:
C1CCC(CC1)N2CCN(CC2)C(=N)N.I

Tpsa:
56.35

Logp:
1.44817

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0326280

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅I₂NO

Molecular Weight:
360.92

Synonyms:
Pyridine,3,5-diiodo-4-methoxy

SMILES:
COC1=C(C=NC=C1I)I

Tpsa:
22.12

Logp:
2.2994

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0326281

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₄S

Molecular Weight:
257.24

Synonyms:
5-FLUORO-7-(METHYLSULFONYL)-1H-INDOLE-2-CARBOXYLICACID

SMILES:
CS(=O)(=O)C1=C2C(=CC(=C1)F)C=C(C(=O)O)N2

Tpsa:
87.23

Logp:
1.4087

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0326282

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O

Molecular Weight:
250.30

Synonyms:
1-Phenyl-2-(quinoxalin-2-yl)ethanol

SMILES:
C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3N=C2)O

Tpsa:
46.01

Logp:
2.9059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3