CS-0338324

N-(cyclohexylmethyl)cyclobutanamine

Manufacturer: ChemScene

CAS Number: 1247428-90-5

Select a Size

Pack Size SKU Availability Price
5g CS-0338324-5g In Stock ₹ 1,84,467.36

CS-0338324 - 5g

₹ 1,84,467.36

In Stock

Quantity

1

Base Price: ₹ 1,84,467.36

GST (18%): ₹ 33,204.125

Total Price: ₹ 2,17,671.485

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁N

Molecular Weight

167.29

Synonyms

None

SMILES

C1(CCC1)NCC2CCCCC2

Tpsa

12.03

Logp

2.7088

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC05118
1247428-90-5 | N-(Cyclohexylmethyl)cyclobutanamine
A2B Chem ₹ 39,272.04 - ₹ 86,501.16

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-0338324

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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:
C₁₁H₂₁N

Molecular Weight:
167.29

Synonyms:
None

SMILES:
C1(CCC1)NCC2CCCCC2

Tpsa:
12.03

Logp:
2.7088

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0338325

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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:
C₁₁H₁₆BrNOS

Molecular Weight:
290.22

Synonyms:
{1-[(4-bromothiophen-2-yl)methyl]piperidin-4-yl}methanol

SMILES:
BrC1=CSC(CN2CCC(CO)CC2)=C1

Tpsa:
23.47

Logp:
2.7149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0338326

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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:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
(S)-5-(2-HYDROXYETHYL)-2,2-DIMETHYL-1,3-DIOXOLAN-5-ONE

SMILES:
CC1(C)O[C@@H](CCO)C(=O)O1

Tpsa:
55.76

Logp:
0.0469

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0338327

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClN₃O₂

Molecular Weight:
223.62

Synonyms:
None

SMILES:
C1=CN=CC2=C(C(=CC(=C12)Cl)[N+](=O)[O-])N

Tpsa:
82.05

Logp:
2.3786

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1