CS-0504970

(1R,3R)-3-methoxycyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 1068185-05-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0504970-100mg In Stock ₹ 10,010.52
250mg CS-0504970-250mg In Stock ₹ 19,422.12
1g CS-0504970-1g In Stock ₹ 48,170.28

CS-0504970 - 100mg

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

None

SMILES

N[C@H]1C[C@H](OC)CCC1

Tpsa

35.25

Logp

0.9027

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG31937
1068185-05-6 | trans-3-methoxycyclohexanamine
A2B Chem ₹ 9,326.04 - ₹ 46,459.08

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0504970

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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:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
N[C@H]1C[C@H](OC)CCC1

Tpsa:
35.25

Logp:
0.9027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0504971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN

Molecular Weight:
210.07

Synonyms:
2H-pyran,2-(2-bromo-4-methylphenoxy)tetrahydro

SMILES:
N#CCC1=CC=C(C)C=C1Br

Tpsa:
23.79

Logp:
2.8236

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0504973

--


Purity:
98%

MDL No:
MFCD11505145

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrN

Molecular Weight:
250.13

Synonyms:
None

SMILES:
CC1=C2N=C(C)C=C(Br)C2=CC(C)=C1

Tpsa:
12.89

Logp:
3.92256

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0504974

--


Purity:
98%

MDL No:
MFCD11505250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
4-Hydroxy-8-methyl-2-propylquinoline

SMILES:
CCCC1=NC2=C(C)C=CC=C2C(O)=C1

Tpsa:
33.12

Logp:
3.20132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2