CS-0285494

4-(Methoxy(methyl)amino)cyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 1503286-79-0

Select a Size

Pack Size SKU Availability Price
5g CS-0285494-5g In Stock ₹ 3,29,234.88

CS-0285494 - 5g

₹ 3,29,234.88

In Stock

Quantity

1

Base Price: ₹ 3,29,234.88

GST (18%): ₹ 59,262.278

Total Price: ₹ 3,88,497.158

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂O

Molecular Weight

158.24

Synonyms

None

SMILES

NC1CCC(N(OC)C)CC1

Tpsa

38.49

Logp

0.7495

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

Img

ChemScene

CS-0285494

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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:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

SMILES:
NC1CCC(N(OC)C)CC1

Tpsa:
38.49

Logp:
0.7495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0285495

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
4-(1H-pyrrol-1-yl)cyclohexan-1-amine hydrochloride

SMILES:
NC1CCC(N2C=CC=C2)CC1

Tpsa:
30.95

Logp:
1.9305

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0285496

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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:
C₉H₁₄BrN₃

Molecular Weight:
244.13

Synonyms:
None

SMILES:
NC1CCC(N2N=CC(Br)=C2)CC1

Tpsa:
43.84

Logp:
2.088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0285497

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
NC1CCC(NCC2=CC=CC=C2)CC1

Tpsa:
38.05

Logp:
2.0461

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3