CS-0277473

N-(2-Aminocyclopropyl)acetamide

Manufacturer: ChemScene

CAS Number: 1155963-26-0

Select a Size

Pack Size SKU Availability Price
1g CS-0277473-1g In Stock ₹ 1,47,419.88

CS-0277473 - 1g

₹ 1,47,419.88

In Stock

Quantity

1

Base Price: ₹ 1,47,419.88

GST (18%): ₹ 26,535.578

Total Price: ₹ 1,73,955.458

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀N₂O

Molecular Weight

114.15

Synonyms

None

SMILES

CC(NC1C(N)C1)=O

Tpsa

55.12

Logp

-0.7779

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-0277473

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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:
C₅H₁₀N₂O

Molecular Weight:
114.15

Synonyms:
None

SMILES:
CC(NC1C(N)C1)=O

Tpsa:
55.12

Logp:
-0.7779

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0277475

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
N-acetyl-(1R,2S)-cis-1-amino-2-indanol

SMILES:
CC(NC1C(O)CC2=C1C=CC=C2)=O

Tpsa:
49.33

Logp:
0.7808

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0277476

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CC(NC1C2=C(OC=C2)CCC1)C

Tpsa:
25.17

Logp:
2.655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0277477

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
CC(NC1C2=C(OC=C2)CCC1)C(C)C

Tpsa:
25.17

Logp:
3.2911

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3