CS-0977782

1-(2-Aminoethyl)-3,3-dimethylcyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 1514713-21-3

Select a Size

Pack Size SKU Availability Price
5g CS-0977782-5g In Stock ₹ 3,05,449.20

CS-0977782 - 5g

₹ 3,05,449.20

In Stock

Quantity

1

Base Price: ₹ 3,05,449.20

GST (18%): ₹ 54,980.856

Total Price: ₹ 3,60,430.056

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO

Molecular Weight

157.25

Synonyms

None

SMILES

OC1(CCN)CCC(C)(C)C1

Tpsa

46.25

Logp

1.2764

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-0977782

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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:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
OC1(CCN)CCC(C)(C)C1

Tpsa:
46.25

Logp:
1.2764

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0977783

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀OS

Molecular Weight:
118.20

Synonyms:
None

SMILES:
OC(C)C1CSC1

Tpsa:
20.23

Logp:
0.7302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0977784

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
None

SMILES:
OC1(CCC(CC)C1)C(C)(C)CN

Tpsa:
46.25

Logp:
1.9125

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0977785

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈FN₃O₂

Molecular Weight:
173.15

Synonyms:
None

SMILES:
O=C1N=C(NC(=O)C1F)CCN

Tpsa:
84.55

Logp:
-1.2718

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2