CS-0802321

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

Manufacturer: ChemScene

CAS Number: 1821738-83-3

Select a Size

Pack Size SKU Availability Price
1g CS-0802321-1g In Stock ₹ 93,345.96
2.5g CS-0802321-2.5g In Stock ₹ 1,82,413.92
5g CS-0802321-5g In Stock ₹ 2,69,685.12
10g CS-0802321-10g In Stock ₹ 3,99,736.32

CS-0802321 - 1g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

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

Tpsa

35.25

Logp

0.9027

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA17506
1821738-83-3 | Cyclohexanamine, 3-?methoxy-?, (1S,?3R)?-
A2B Chem --

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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-0802321

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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:
CO[C@H]1C[C@@H](N)CCC1

Tpsa:
35.25

Logp:
0.9027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0802322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₃

Molecular Weight:
259.26

Synonyms:
None

SMILES:
CCOC(=O)C1=C2N(C=C1)C3=C(C=NC(=O)N3)CC2

Tpsa:
76.98

Logp:
0.8359

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0802323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃ClN₂O₅S

Molecular Weight:
392.81

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)NC(=O)NS(=O)(=O)C2C(=O)C3C(=C(C)C=CC=3)OC=2

Tpsa:
105.48

Logp:
3.26522

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0802324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
COCC1=NN(CC(O)=O)C=C1

Tpsa:
64.35

Logp:
0.1141

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4