CS-0292917

2-(1-Aminocyclobutyl)acetamide

Manufacturer: ChemScene

CAS Number: 1384510-61-5

Select a Size

Pack Size SKU Availability Price
1g CS-0292917-1g In Stock ₹ 98,137.32
2.5g CS-0292917-2.5g In Stock ₹ 1,92,082.20
5g CS-0292917-5g In Stock ₹ 2,83,888.08
10g CS-0292917-10g In Stock ₹ 4,20,869.64

CS-0292917 - 1g

₹ 98,137.32

In Stock

Quantity

1

Base Price: ₹ 98,137.32

GST (18%): ₹ 17,664.718

Total Price: ₹ 1,15,802.038

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O

Molecular Weight

128.17

Synonyms

None

SMILES

O=C(N)CC1(N)CCC1

Tpsa

69.11

Logp

-0.2568

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-0292917

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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:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
O=C(N)CC1(N)CCC1

Tpsa:
69.11

Logp:
-0.2568

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0292918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₃

Molecular Weight:
274.11

Synonyms:
None

SMILES:
O=C(N)CC1=CC(OC)=C(OC)C=C1Br

Tpsa:
61.55

Logp:
1.4941

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

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CS-0292919

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(N)CC1=CC=C(C)C(OC)=C1

Tpsa:
52.32

Logp:
1.03142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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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:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
O=C(N)CC1=CC=CC=C1S(=O)(N)=O

Tpsa:
103.25

Logp:
-0.6382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3