CS-0451646

1-Cyclohexyl-N-((tetrahydrofuran-2-yl)methyl)methanamine

Manufacturer: ChemScene

CAS Number: 356540-19-7

Select a Size

Pack Size SKU Availability Price
5g CS-0451646-5g In Stock ₹ 87,442.32

CS-0451646 - 5g

₹ 87,442.32

In Stock

Quantity

1

Base Price: ₹ 87,442.32

GST (18%): ₹ 15,739.618

Total Price: ₹ 1,03,181.938

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO

Molecular Weight

197.32

Synonyms

CYCLOHEXYLMETHYL-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE

SMILES

C1CCC(CC1)CNCC2CCCO2

Tpsa

21.26

Logp

2.3353

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF59544
356540-19-7 | 1-Cyclohexyl-N-((tetrahydrofuran-2-yl)methyl)methanamine
A2B Chem --

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

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Img

ChemScene

CS-0451646

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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:
C₁₂H₂₃NO

Molecular Weight:
197.32

Synonyms:
CYCLOHEXYLMETHYL-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE

SMILES:
C1CCC(CC1)CNCC2CCCO2

Tpsa:
21.26

Logp:
2.3353

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0451647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
1-[2-Amino-5-(4-hydroxypiperidino)phenyl]-1-ethanone

SMILES:
CC(=O)C1=C(C=CC(=C1)N2CCC(CC2)O)N

Tpsa:
66.56

Logp:
1.4325

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0451648

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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:
C₈H₉Cl₂NO

Molecular Weight:
206.07

Synonyms:
α-(aminomethyl)-3,4-dichlorobenzyl alcohol

SMILES:
C1=CC(=C(C=C1C(CN)O)Cl)Cl

Tpsa:
46.25

Logp:
1.9855

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0451649

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
5-Brom-6-methoxychinolin

SMILES:
COC1=CC=C2C(=C1Br)C=CC=N2

Tpsa:
22.12

Logp:
3.0059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1