CS-0326156

1-(Pyrrolidin-1-ylmethyl)cyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 876717-44-1

Select a Size

Pack Size SKU Availability Price
5g CS-0326156-5g In Stock ₹ 19,678.80

CS-0326156 - 5g

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂

Molecular Weight

182.31

Synonyms

1-Pyrrolidin-1-ylmethyl-cyclohexylamine

SMILES

C1CCC(CC1)(CN2CCCC2)N

Tpsa

29.26

Logp

1.7438

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD91254
876717-44-1 | 1-(Pyrrolidin-1-ylmethyl)cyclohexanamine
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326156

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
1-Pyrrolidin-1-ylmethyl-cyclohexylamine

SMILES:
C1CCC(CC1)(CN2CCCC2)N

Tpsa:
29.26

Logp:
1.7438

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0326157

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
[(6-Methyl-1H-benzimidazol-2-yl)methoxy]-acetic acid

SMILES:
CC1=CC2=C(C=C1)N=C(COCC(=O)O)N2

Tpsa:
75.21

Logp:
1.47252

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0326158

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CC1=C2C(=C(C(=O)O)NC2=C(C)C=C1)C

Tpsa:
53.09

Logp:
2.79136

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0326159

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FN₃

Molecular Weight:
217.24

Synonyms:
3-(4-Fluoro-phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

SMILES:
C1=C(C=CC(=C1)F)C2=NNC3=C2CNCC3

Tpsa:
40.71

Logp:
1.8615

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1