CS-0353233

1-(1-(Aminomethyl)cyclobutyl)-2-methylcyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 1511125-08-8

Select a Size

Pack Size SKU Availability Price
1g CS-0353233-1g In Stock ₹ 70,929.24

CS-0353233 - 1g

₹ 70,929.24

In Stock

Quantity

1

Base Price: ₹ 70,929.24

GST (18%): ₹ 12,767.263

Total Price: ₹ 83,696.503

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO

Molecular Weight

183.29

Synonyms

None

SMILES

OC1(C2(CN)CCC2)C(C)CCC1

Tpsa

46.25

Logp

1.6665

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0353233

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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:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
None

SMILES:
OC1(C2(CN)CCC2)C(C)CCC1

Tpsa:
46.25

Logp:
1.6665

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0353234

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
1-[1-(Aminomethyl)cyclobutyl]-3-methylcyclopentan-1-ol

SMILES:
OC1(C2(CN)CCC2)CC(C)CC1

Tpsa:
46.25

Logp:
1.6665

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0353235

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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:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
OC1(C2(CN)CCC2)CN(C)CC1

Tpsa:
49.49

Logp:
0.182

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

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CS-0353236

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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:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
OC1(C2(CN)CCC2)CNC1

Tpsa:
58.28

Logp:
-0.5503

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2