CS-0282997

N-(2-Methoxyethyl)-3,4-dimethylcyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 1342608-11-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0282997-2.5g In Stock ₹ 1,05,666.60
5g CS-0282997-5g In Stock ₹ 1,56,232.56
10g CS-0282997-10g In Stock ₹ 2,31,525.36

CS-0282997 - 2.5g

₹ 1,05,666.60

In Stock

Quantity

1

Base Price: ₹ 1,05,666.60

GST (18%): ₹ 19,019.988

Total Price: ₹ 1,24,686.588

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃NO

Molecular Weight

185.31

Synonyms

None

SMILES

CC1C(C)CC(NCCOC)CC1

Tpsa

21.26

Logp

2.0471

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0282997

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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:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
None

SMILES:
CC1C(C)CC(NCCOC)CC1

Tpsa:
21.26

Logp:
2.0471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0282998

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO

Molecular Weight:
199.33

Synonyms:
None

SMILES:
CC1C(C)CC(NCCOCC)CC1

Tpsa:
21.26

Logp:
2.4372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0282999

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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:
C₈H₁₅Br

Molecular Weight:
191.11

Synonyms:
None

SMILES:
CC1C(C)CCC(Br)C1

Tpsa:
0

Logp:
3.206

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0283

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Purity:
98%

MDL No:
MFCD22124458

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₁H₂₅ClN₄O₂

Molecular Weight:
400.90

Synonyms:
IKK-2 Inhibitor VIII

SMILES:
N#CC1=C(C=C(N=C1N)C2=C(C=CC=C2OCC3CC3)O)C4CCNCC4.[H]Cl

Tpsa:
104.19

Logp:
3.58568

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5