CS-0660452

Methyl hex-3-enoate

Manufacturer: ChemScene

CAS Number: 2396-78-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD00672771

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₂

Molecular Weight

128.17

Synonyms

None

SMILES

CC/C=C/CC(=O)OC

Tpsa

26.3

Logp

1.5157

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF28611
2396-78-3 | Methyl hex-3-enoate
A2B Chem ₹ 1,540.08 - ₹ 38,502.00

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

3272

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P240-P241-P280-P370+P378

Compare Similar Items

Show Difference

Img

ChemScene

CS-0660452

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Purity:
98%

MDL No:
MFCD00672771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

SMILES:
CC/C=C/CC(=O)OC

Tpsa:
26.3

Logp:
1.5157

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0660453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆NOP

Molecular Weight:
161.18

Synonyms:
None

SMILES:
CP(C)([C@H]1C[C@H](N)CC1)=O

Tpsa:
43.09

Logp:
1.4889

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(C1(C2=CC=CC=C2C(C)C)CNC1)O

Tpsa:
49.33

Logp:
1.7356

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0660455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
None

SMILES:
O=C(C1(C2=CC=CC=C2C(C)C)CNC1)O.[H]Cl

Tpsa:
49.33

Logp:
2.1574

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3