CS-W023058

2-(1-Aziridinyl)ethanol

Manufacturer: ChemScene

CAS Number: 1072-52-2

Select a Size

Pack Size SKU Availability Price
5g CS-W023058-5g In Stock ₹ 5,219.16
10g CS-W023058-10g In Stock ₹ 10,352.76
25g CS-W023058-25g In Stock ₹ 23,015.64

CS-W023058 - 5g

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

MFCD00005119

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉NO

Molecular Weight

87.12

Synonyms

2-aziridin-1-ylethanol

SMILES

OCCN1CC1

Tpsa

23.24

Logp

-0.7057

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-214-8466
eMolecules​ 2-(Aziridin-1-yl)ethanol | 1072-52-2 | MFCD00005119 | 1g
eMolecules​ ₹ 9,445.82

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W023058

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Purity:
98%

MDL No:
MFCD00005119

Storage:
4°C

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

Molecular Formula:
C₄H₉NO

Molecular Weight:
87.12

Synonyms:
2-aziridin-1-ylethanol

SMILES:
OCCN1CC1

Tpsa:
23.24

Logp:
-0.7057

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W023059

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
2-(Benzofuran-3-yl)acetic acid

SMILES:
O=C(O)CC1=COC2=CC=CC=C12

Tpsa:
50.44

Logp:
2.0599

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W023060

--


Purity:
97%

MDL No:
MFCD00007719

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁N

Molecular Weight:
133.19

Synonyms:
2-Isopropenylaniline

SMILES:
NC1=CC=CC=C1C(C)=C

Tpsa:
26.02

Logp:
2.3019

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W023061

--


Purity:
98%

MDL No:
MFCD00094237

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.17

Synonyms:
Phenol, 2,5-diMethoxy-

SMILES:
COC1=CC=C(OC)C(O)=C1

Tpsa:
38.69

Logp:
1.4094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2