CS-0356441

(Z)-Octadec-2-enoic acid

Manufacturer: ChemScene

CAS Number: 2825-66-3

Select a Size

Pack Size SKU Availability Price
25mg CS-0356441-25mg In Stock ₹ 14,973.00
50mg CS-0356441-50mg In Stock ₹ 25,411.32

CS-0356441 - 25mg

₹ 14,973.00

In Stock

Quantity

1

Base Price: ₹ 14,973.00

GST (18%): ₹ 2,695.14

Total Price: ₹ 17,668.14

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₄O₂

Molecular Weight

282.46

Synonyms

None

SMILES

CCCCCCCCCCCCCCC/C=C\C(O)=O

Tpsa

37.3

Logp

6.1085

H Acceptors

1

H Donors

1

Rotatable Bonds

15

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0356441

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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:
C₁₈H₃₄O₂

Molecular Weight:
282.46

Synonyms:
None

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

Tpsa:
37.3

Logp:
6.1085

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
15

Img

ChemScene

CS-0356443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈BN₃O₂

Molecular Weight:
223.08

Synonyms:
None

SMILES:
NC1=C(B2OC(C)(C)C(C)(C)O2)C=NN1C

Tpsa:
62.3

Logp:
0.3015

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0356444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
O=C1N(O)CCCC[C@@H]1N

Tpsa:
66.56

Logp:
-0.2846

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0356446

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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:
C₁₃H₁₅BF₄O₃

Molecular Weight:
306.06

Synonyms:
2-[3-Fluoro-4-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC(F)(F)F)C(F)=C2)O1

Tpsa:
27.69

Logp:
3.0235

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2