CS-0671643

(1s,2s)-2-Methylcyclopentan-1-amine

Manufacturer: ChemScene

CAS Number: 767246-89-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0671643-500mg In Stock ₹ 1,03,442.04
1g CS-0671643-1g In Stock ₹ 1,55,034.72

CS-0671643 - 500mg

₹ 1,03,442.04

In Stock

Quantity

1

Base Price: ₹ 1,03,442.04

GST (18%): ₹ 18,619.567

Total Price: ₹ 1,22,061.607

Purity

98%

MDL No

MFCD22520318

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃N

Molecular Weight

99.17

Synonyms

None

SMILES

C[C@H]1CCC[C@@H]1N

Tpsa

26.02

Logp

1.1337

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL21790
767246-89-9 | tert-butyl methyl(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0671643

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Purity:
98%

MDL No:
MFCD22520318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N

Molecular Weight:
99.17

Synonyms:
None

SMILES:
C[C@H]1CCC[C@@H]1N

Tpsa:
26.02

Logp:
1.1337

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0671644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
COC1=CC=C(OC)C(C2CNCCC2)=C1

Tpsa:
30.49

Logp:
2.1708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0671645

--


Purity:
98%

MDL No:
MFCD09713723

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)O

Tpsa:
49.77

Logp:
2.6396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0671646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂O₃

Molecular Weight:
221.04

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=C(C=C1)Cl)Cl)O

Tpsa:
46.53

Logp:
2.4856

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1