CS-0976531

1-Amino-3-cyclopentylpropan-2-one

Manufacturer: ChemScene

CAS Number: 1516432-12-4

Select a Size

Pack Size SKU Availability Price
5g CS-0976531-5g In Stock ₹ 3,16,999.80

CS-0976531 - 5g

₹ 3,16,999.80

In Stock

Quantity

1

Base Price: ₹ 3,16,999.80

GST (18%): ₹ 57,059.964

Total Price: ₹ 3,74,059.764

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO

Molecular Weight

141.21

Synonyms

None

SMILES

O=C(CN)CC1CCCC1

Tpsa

43.09

Logp

1.0945

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0976531

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
O=C(CN)CC1CCCC1

Tpsa:
43.09

Logp:
1.0945

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0976532

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C(OC)CC(=O)C=1C=NN(C1)C

Tpsa:
61.19

Logp:
0.1659

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0976533

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
O=C(O)C1C2=CC=C(OC)C=C2OC1

Tpsa:
55.76

Logp:
1.2558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976534

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃OS

Molecular Weight:
199.27

Synonyms:
None

SMILES:
O=C(NC1=NC(=CS1)CN)C(C)C

Tpsa:
68.01

Logp:
1.1963

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3