CS-0037136

Benzyl 2-methyloxirane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1447734-06-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0037136-100mg In Stock ₹ 41,325.48
250mg CS-0037136-250mg In Stock ₹ 64,255.56

CS-0037136 - 100mg

₹ 41,325.48

In Stock

Quantity

1

Base Price: ₹ 41,325.48

GST (18%): ₹ 7,438.586

Total Price: ₹ 48,764.066

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

None

SMILES

CC1(CO1)C(=O)OCC2=CC=CC=C2

Tpsa

38.83

Logp

1.5187

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV18215
1447734-06-6 | Benzyl 2-methyloxirane-2-carboxylate
A2B Chem ₹ 17,026.44 - ₹ 66,052.32

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0037136

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CC1(CO1)C(=O)OCC2=CC=CC=C2

Tpsa:
38.83

Logp:
1.5187

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0037137

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
N-Hydroxy-2-(4-hydroxy-phenyl)-acetamidine

SMILES:
C1=C(C=CC(=C1)O)CC(=N)NO

Tpsa:
76.34

Logp:
0.89077

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0037138

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₁N₃O₃

Molecular Weight:
243.30

Synonyms:
4-(N-hydroxycarbamimidoyl)piperidine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=N)NO

Tpsa:
85.65

Logp:
1.58957

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0037139

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃N₅O

Molecular Weight:
137.10

Synonyms:
2-Azahypoxanthine

SMILES:
C1=NC2=C(C(=O)NN=N2)N1

Tpsa:
87.32

Logp:
-0.9588

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0