CS-0436530

N-(3-Aminobicyclo[1.1.1]pentan-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 2137867-09-3

Select a Size

Pack Size SKU Availability Price
1g CS-0436530-1g In Stock ₹ 1,24,917.60

CS-0436530 - 1g

₹ 1,24,917.60

In Stock

Quantity

1

Base Price: ₹ 1,24,917.60

GST (18%): ₹ 22,485.168

Total Price: ₹ 1,47,402.768

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O

Molecular Weight

140.18

Synonyms

None

SMILES

CC(NC1(C2)CC2(N)C1)=O

Tpsa

55.12

Logp

-0.2437

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0436530

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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:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
CC(NC1(C2)CC2(N)C1)=O

Tpsa:
55.12

Logp:
-0.2437

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0436531

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₈O₂

Molecular Weight:
136.15

Synonyms:
None

SMILES:
O=C(C1(C2)CC2(C#C)C1)O

Tpsa:
37.3

Logp:
0.8745

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0436532

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
None

SMILES:
O=C(C1=C(NC=C2)C2=NC(Cl)=N1)O

Tpsa:
78.87

Logp:
1.3095

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0436533

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₁BrN₂O₂

Molecular Weight:
319.15

Synonyms:
None

SMILES:
BrC1=CC=C(N2CCC(NC2=O)=O)C3=C1C=CC=C3

Tpsa:
49.41

Logp:
3.0486

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1