CS-0491202

1-Methylcyclopropyl acetate

Manufacturer: ChemScene

CAS Number: 16526-22-0

Select a Size

Pack Size SKU Availability Price
5g CS-0491202-5g In Stock ₹ 1,61,879.52
10g CS-0491202-10g In Stock ₹ 2,42,733.72

CS-0491202 - 5g

₹ 1,61,879.52

In Stock

Quantity

1

Base Price: ₹ 1,61,879.52

GST (18%): ₹ 29,138.314

Total Price: ₹ 1,91,017.834

Purity

98%

MDL No

MFCD00829128

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₂

Molecular Weight

114.14

Synonyms

Cyclopropanol, 1-methyl-, 1-acetate

SMILES

CC(=O)OC1(C)CC1

Tpsa

26.3

Logp

1.102

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH67678
16526-22-0 | (1-methylcyclopropyl) acetate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

3272

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491202

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Purity:
98%

MDL No:
MFCD00829128

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
Cyclopropanol, 1-methyl-, 1-acetate

SMILES:
CC(=O)OC1(C)CC1

Tpsa:
26.3

Logp:
1.102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491203

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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:
C₁₀H₂₀BNO₂

Molecular Weight:
197.08

Synonyms:
None

SMILES:
C1CC(NC1)B2OC(C)(C)C(C)(C)O2

Tpsa:
30.49

Logp:
1.3698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491204

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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:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
(3R,7aS)-3-(2-Methyl-2-propanyl)tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-1-one

SMILES:
CC(C)(C)[C@H]1N2[C@@](CCC2)([H])C(=O)O1

Tpsa:
29.54

Logp:
1.3798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491205

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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:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
COC(=O)[C@@H]1[C@@H]2CN(C(=O)OC(C)(C)C)[C@@H](C2)C1

Tpsa:
55.84

Logp:
1.8049

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1