CS-0612986

rel-(1R,3R)-3-Methoxycyclopentan-1-amine

Manufacturer: ChemScene

CAS Number: 1354392-77-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0612986-500mg In Stock ₹ 70,587.00
1g CS-0612986-1g In Stock ₹ 1,05,581.04
5g CS-0612986-5g In Stock ₹ 3,15,973.08

CS-0612986 - 500mg

₹ 70,587.00

In Stock

Quantity

1

Base Price: ₹ 70,587.00

GST (18%): ₹ 12,705.66

Total Price: ₹ 83,292.66

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

None

SMILES

N[C@H]1C[C@H](OC)CC1

Tpsa

35.25

Logp

0.5126

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA22435
1354392-77-0 | trans-3-methoxycyclopentan-1-amine hydrochloride
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

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-0612986

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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:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
N[C@H]1C[C@H](OC)CC1

Tpsa:
35.25

Logp:
0.5126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClO₃

Molecular Weight:
160.56

Synonyms:
None

SMILES:
O=C(C1=CC=C(CCl)O1)O

Tpsa:
50.44

Logp:
1.7166

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0612988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃FINO₄

Molecular Weight:
311.01

Synonyms:
None

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(I)=C1F

Tpsa:
80.44

Logp:
2.0367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0612989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
O=C1NC(CCN)CC1

Tpsa:
55.12

Logp:
-0.3862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2