CS-0509411

(1R,3S)-3-aminocyclopentane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1127904-67-9

Select a Size

Pack Size SKU Availability Price
1g CS-0509411-1g In Stock ₹ 1,28,254.44

CS-0509411 - 1g

₹ 1,28,254.44

In Stock

Quantity

1

Base Price: ₹ 1,28,254.44

GST (18%): ₹ 23,085.799

Total Price: ₹ 1,51,340.239

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂

Molecular Weight

110.16

Synonyms

(1R,3S)-3-Aminocyclopentanecarbonitrile

SMILES

N#C[C@@H]1CC[C@H](N)C1

Tpsa

49.81

Logp

0.63738

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE27471
1127904-67-9 | (1R,3S)3-aMinocyclopentacynide
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509411

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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:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
(1R,3S)-3-Aminocyclopentanecarbonitrile

SMILES:
N#C[C@@H]1CC[C@H](N)C1

Tpsa:
49.81

Logp:
0.63738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0509412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
O=C(N)C[C@H](C)C1=CC=CC=C1

Tpsa:
43.09

Logp:
1.6655

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(O)C(CC1=CC=C(C(C)C)C=C1)=O

Tpsa:
54.37

Logp:
2.0062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0509414

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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:
C₁₃H₁₂ClNO₂

Molecular Weight:
249.69

Synonyms:
1-(5-Chloro-1-benzofuran-2-yl)-3-(dimethylamino)prop-2-en-1-one

SMILES:
O=C(C(O1)=CC2=C1C=CC(Cl)=C2)C=CN(C)C

Tpsa:
33.45

Logp:
3.3442

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3