CS-0207690

Angelic acid methyl ester

Manufacturer: ChemScene

CAS Number: 5953-76-4

Select a Size

Pack Size SKU Availability Price
5g CS-0207690-5g In Stock ₹ 7,101.48
25g CS-0207690-25g In Stock ₹ 17,368.68

CS-0207690 - 5g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

MFCD00063645

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₂

Molecular Weight

114.14

Synonyms

Methyl 2-Methylisocrotonate

SMILES

C/C=C(/C)\C(=O)OC

Tpsa

26.3

Logp

1.1256

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB70738
5953-76-4 | Angelic acid methyl ester
A2B Chem ₹ 3,422.40 - ₹ 19,764.36

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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

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ChemScene

CS-0207690

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Purity:
98%

MDL No:
MFCD00063645

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
Methyl 2-Methylisocrotonate

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

Tpsa:
26.3

Logp:
1.1256

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0207691

--


Purity:
95+%

MDL No:
MFCD12028442

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
3-(3-phenyl-[1,2,4]oxadiazol-5-yl)-piperidine

SMILES:
C1=CC=C(C=C1)C2=NOC(=N2)C3CCCNC3

Tpsa:
50.95

Logp:
2.2036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0207692

--


Purity:
98%

MDL No:
MFCD09046069

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O

Molecular Weight:
210.66

Synonyms:
None

SMILES:
O=C(NC1CC1)C2=CC=C(N)C=C2Cl

Tpsa:
55.12

Logp:
1.8144

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0207693

--


Purity:
96%

MDL No:
MFCD04972601

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₇NO₅

Molecular Weight:
267.28

Synonyms:
2-Methoxy-5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoic acid

SMILES:
CC(C)(OC(NC1=CC(C(O)=O)=C(OC)C=C1)=O)C

Tpsa:
84.86

Logp:
2.7404

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3