CS-0311434

4-(4-Methylpiperazin-1-yl)cyclohexanamine

Manufacturer: ChemScene

CAS Number: 723341-87-5

Select a Size

Pack Size SKU Availability Price
5g CS-0311434-5g In Stock ₹ 80,278.00

CS-0311434 - 5g

₹ 80,278.00

In Stock

Quantity

1

Base Price: ₹ 80,278.00

GST (18%): ₹ 14,450.04

Total Price: ₹ 94,728.04

Purity

98%

MDL No

MFCD17220724

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃N₃

Molecular Weight

197.32

Synonyms

Cis-4-(4-Methylpiperazin-1-yl)cyclohexan-1-amine Trihydrochloride

SMILES

NC1CCC(N2CCN(C)CC2)CC1

Tpsa

32.5

Logp

0.5037

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV98243
723341-87-5 | 4-(4-Methylpiperazin-1-yl)cyclohexanamine
A2B Chem ₹ 14,240.00 - ₹ 60,965.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0311434

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Purity:
98%

MDL No:
MFCD17220724

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N₃

Molecular Weight:
197.32

Synonyms:
Cis-4-(4-Methylpiperazin-1-yl)cyclohexan-1-amine Trihydrochloride

SMILES:
NC1CCC(N2CCN(C)CC2)CC1

Tpsa:
32.5

Logp:
0.5037

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0311435

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₁ClFNO₃S₂

Molecular Weight:
347.82

Synonyms:
None

SMILES:
O=S(N=S(F)(C1=CC=C(C=C1)Cl)=O)(C2=CC=C(C)C=C2)=O

Tpsa:
63.57

Logp:
3.74872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0311445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrFNO₂

Molecular Weight:
318.18

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(C(F)=C1C)Br)OC(C)(C)C

Tpsa:
38.33

Logp:
3.92132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0311446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BrFNO₂

Molecular Weight:
332.21

Synonyms:
Carbamic acid, N-[(1R)-1-(4-bromo-3-fluoro-2-methylphenyl)ethyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N[C@@H](C1=CC=C(Br)C(F)=C1C)C

Tpsa:
38.33

Logp:
4.48232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2