CS-0316476

1-Acetylazetidin-3-yl acetate

Manufacturer: ChemScene

CAS Number: 143329-27-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0316476-250mg In Stock ₹ 8,470.44
1g CS-0316476-1g In Stock ₹ 19,422.12

CS-0316476 - 250mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₃

Molecular Weight

157.17

Synonyms

3-Azetidinol, 1-acetyl-, acetate (ester) (9CI)

SMILES

CC(=O)N1CC(C1)OC(=O)C

Tpsa

46.61

Logp

-0.2198

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE72390
143329-27-5 | 1-Acetylazetidin-3-yl acetate
A2B Chem ₹ 10,438.32 - ₹ 21,218.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0316476

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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:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
3-Azetidinol, 1-acetyl-, acetate (ester) (9CI)

SMILES:
CC(=O)N1CC(C1)OC(=O)C

Tpsa:
46.61

Logp:
-0.2198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0316477

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN

Molecular Weight:
205.68

Synonyms:
Cyclopentanecarbonitrile, 1-(2-chlorophenyl)-

SMILES:
C1=CC=C(C(=C1)C2(CCCC2)C#N)Cl

Tpsa:
23.79

Logp:
3.67538

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0316478

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
Benzenesulfonamide, N-(2-hydroxyethyl)-4-methyl-

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCCO

Tpsa:
66.4

Logp:
0.26562

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0316479

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
3,4-Dimethy-L-Phenylalanine

SMILES:
CC1=CC=C(C=C1C)C[C@@H](C(=O)O)N

Tpsa:
63.32

Logp:
1.25784

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3