CS-0517282

9,10-12,13-Diepoxyoctadecanoic acid

Manufacturer: ChemScene

CAS Number: 3012-69-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0517282-250mg In Stock ₹ 68,362.44
1g CS-0517282-1g In Stock ₹ 1,62,735.12

CS-0517282 - 250mg

₹ 68,362.44

In Stock

Quantity

1

Base Price: ₹ 68,362.44

GST (18%): ₹ 12,305.239

Total Price: ₹ 80,667.679

Purity

98%

MDL No

MFCD01711214

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₂O₄

Molecular Weight

312.44

Synonyms

Diepoxylinoleic acid; Oxiraneoctanoic acid

SMILES

OC(CCCCCCCC(O1)C1CC2C(O2)CCCCC)=O

Tpsa

48.06

Logp

4.3953

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF34087
3012-69-9 | methyl 9,10-12,3-diepoxystearate
A2B Chem ₹ 5,133.60 - ₹ 70,415.88

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

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

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Img

ChemScene

CS-0517282

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Purity:
98%

MDL No:
MFCD01711214

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₂O₄

Molecular Weight:
312.44

Synonyms:
Diepoxylinoleic acid; Oxiraneoctanoic acid

SMILES:
OC(CCCCCCCC(O1)C1CC2C(O2)CCCCC)=O

Tpsa:
48.06

Logp:
4.3953

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0517283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
3-ethyl-2-hydroxy-valeric acid

SMILES:
CCC(CC)C(O)C(O)=O

Tpsa:
57.53

Logp:
0.8681

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0517285

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Purity:
98%

MDL No:
MFCD11504950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
3-hydroxymethyl-2-naphthol

SMILES:
OC1=C(CO)C=C2C=CC=CC2=C1

Tpsa:
40.46

Logp:
2.0377

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0517286

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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:
C₇H₈F₃NO₃

Molecular Weight:
211.14

Synonyms:
L-Proline, 1-(trifluoroacetyl)- (9CI)

SMILES:
O=C([C@H]1N(C(C(F)(F)F)=O)CCC1)O

Tpsa:
57.61

Logp:
0.6243

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1