CS-0440459

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

Manufacturer: ChemScene

CAS Number: 1068185-06-7

Select a Size

Pack Size SKU Availability Price
1g CS-0440459-1g In Stock ₹ 1,33,986.96
2.5g CS-0440459-2.5g In Stock ₹ 2,77,214.40
5g CS-0440459-5g In Stock ₹ 3,51,138.24
10g CS-0440459-10g In Stock ₹ 4,41,232.92

CS-0440459 - 1g

₹ 1,33,986.96

In Stock

Quantity

1

Base Price: ₹ 1,33,986.96

GST (18%): ₹ 24,117.653

Total Price: ₹ 1,58,104.613

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

CO[C@H]1CCC[C@H](C1)N

Tpsa

35.25

Logp

0.9027

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE23103
1068185-06-7 | cis-3-Methoxy-cyclohexylamine
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

Show Difference

Img

ChemScene

CS-0440459

--


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:
CO[C@H]1CCC[C@H](C1)N

Tpsa:
35.25

Logp:
0.9027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0440460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
Ethyl5-methoxy-3-oxopentanoate

SMILES:
CCOC(=O)CC(=O)CCOC

Tpsa:
52.6

Logp:
0.5452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0440461

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₇F₂NO₂

Molecular Weight:
139.10

Synonyms:
2-Amino-4,4-difluorobutyric acid

SMILES:
C(C(C(=O)O)N)C(F)F

Tpsa:
63.32

Logp:
0.0535

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0440462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
N-Methyl-2-amino-2-methylpropionamide

SMILES:
CC(C(NC)=O)(N)C

Tpsa:
55.12

Logp:
-0.5303

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1