CS-0046517

tert-Butyl 2-(hydroxymethyl)aziridine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 498576-71-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0046517-250mg In Stock ₹ 77,175.12
1g CS-0046517-1g In Stock ₹ 1,71,034.44

CS-0046517 - 250mg

₹ 77,175.12

In Stock

Quantity

1

Base Price: ₹ 77,175.12

GST (18%): ₹ 13,891.522

Total Price: ₹ 91,066.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₃

Molecular Weight

173.21

Synonyms

None

SMILES

OCC1CN1C(OC(C)(C)C)=O

Tpsa

49.54

Logp

0.598

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01DY5G
1-Aziridinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester
Aaron Chemicals LLC ₹ 80,169.72 - ₹ 2,95,780.92

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0046517

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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:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
OCC1CN1C(OC(C)(C)C)=O

Tpsa:
49.54

Logp:
0.598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0046518

--


Purity:
98%

MDL No:
MFCD18803841

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₀N₂O

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CC(C1=NC=CC2=C1NC3=CC=CC=C32)=O

Tpsa:
45.75

Logp:
2.9187

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0046520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrN₂O

Molecular Weight:
289.13

Synonyms:
None

SMILES:
CC(C1=NC=CC2=C1NC3=CC(Br)=CC=C32)=O

Tpsa:
45.75

Logp:
3.6812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0046521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
O[C@@H]1[C@@]2([H])CN(CC1)C(CC2)=O

Tpsa:
40.54

Logp:
-0.0104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0