CS-0977882

1-(1-(Aminomethyl)cyclobutyl)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 1515601-42-9

Select a Size

Pack Size SKU Availability Price
5g CS-0977882-5g In Stock ₹ 2,75,075.40

CS-0977882 - 5g

₹ 2,75,075.40

In Stock

Quantity

1

Base Price: ₹ 2,75,075.40

GST (18%): ₹ 49,513.572

Total Price: ₹ 3,24,588.972

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO

Molecular Weight

169.26

Synonyms

None

SMILES

OC1(CCCC1)C2(CN)CCC2

Tpsa

46.25

Logp

1.4205

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-0977882

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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:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
OC1(CCCC1)C2(CN)CCC2

Tpsa:
46.25

Logp:
1.4205

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0977883

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
N#CCC(O)C1COCCC1

Tpsa:
53.25

Logp:
0.68758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0977884

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
O=C(NC1(C)CCC(N)CC1)C

Tpsa:
55.12

Logp:
0.7825

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0977885

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=C(O)C1NCC(=O)C=2C=CC=CC21

Tpsa:
66.4

Logp:
0.5982

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1