CS-0272171

1-(3-Aminoazetidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1137870-15-5

Select a Size

Pack Size SKU Availability Price
5g CS-0272171-5g In Stock ₹ 97,880.64
10g CS-0272171-10g In Stock ₹ 1,17,217.20

CS-0272171 - 5g

₹ 97,880.64

In Stock

Quantity

1

Base Price: ₹ 97,880.64

GST (18%): ₹ 17,618.515

Total Price: ₹ 1,15,499.155

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

1-(3-Aminoazetidin-1-yl)ethanone

SMILES

CC(=O)N1CC(C1)N

Tpsa

46.33

Logp

-0.8242

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA12317
1137870-15-5 | 1-(3-Aminoazetidin-1-yl)ethanone
A2B Chem ₹ 9,069.36 - ₹ 90,779.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

Compare Similar Items

Show Difference

Img

ChemScene

CS-0272171

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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:
1-(3-Aminoazetidin-1-yl)ethanone

SMILES:
CC(=O)N1CC(C1)N

Tpsa:
46.33

Logp:
-0.8242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0272172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
((R)-1-Acetyl-pyrrolidin-3-yloxy)-acetic acid

SMILES:
CC(=O)N1CC[C@H](C1)OCC(=O)O

Tpsa:
66.84

Logp:
-0.2916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0272173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
(3R)-2-acetyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid

SMILES:
CC(=O)N1CC2=C(C[C@@H]1C(=O)O)C3=CC=CC=C3N2

Tpsa:
73.4

Logp:
1.5257

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0272174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
2-ACETYL-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE-3-CARBOXYLIC ACID

SMILES:
CC(=O)N1CC2=C(CC1C(=O)O)C3=CC=CC=C3N2

Tpsa:
73.4

Logp:
1.5257

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1