CS-0558589

1,2-O-Dihexadecyl-sn-glycerol

Manufacturer: ChemScene

CAS Number: 67337-03-5

Select a Size

Pack Size SKU Availability Price
1g CS-0558589-1g In Stock ₹ 53,218.32

CS-0558589 - 1g

₹ 53,218.32

In Stock

Quantity

1

Base Price: ₹ 53,218.32

GST (18%): ₹ 9,579.298

Total Price: ₹ 62,797.618

Purity

97%

MDL No

MFCD00067472

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₅H₇₂O₃

Molecular Weight

540.94

Synonyms

(S)-2,3-Bis(hexadecyloxy)propan-1-ol

SMILES

CCCCCCCCCCCCCCCCOC[C@@H](OCCCCCCCCCCCCCCCC)CO

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AH14108
67337-03-5 | (S)-2,3-Bis(hexadecyloxy)propan-1-ol
A2B Chem ₹ 6,673.68 - ₹ 94,800.48

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0558589

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Purity:
97%

MDL No:
MFCD00067472

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₇₂O₃

Molecular Weight:
540.94

Synonyms:
(S)-2,3-Bis(hexadecyloxy)propan-1-ol

SMILES:
CCCCCCCCCCCCCCCCOC[C@@H](OCCCCCCCCCCCCCCCC)CO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0558591

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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:
C₁₇H₁₄F₃N₃O₂S

Molecular Weight:
381.37

Synonyms:
N-(2,3-dimethylquinoxalin-6-yl)-3-(trifluoromethyl)benzene-1-sulfonamide

SMILES:
O=S(C1=CC=CC(C(F)(F)F)=C1)(NC2=CC=C3N=C(C)C(C)=NC3=C2)=O

Tpsa:
71.95

Logp:
4.06624

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558592

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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:
C₁₅H₁₃N₃O₂

Molecular Weight:
267.28

Synonyms:
None

SMILES:
CC1=C(N=C2C=C(C=CC2=N1)NC(=O)C3=CC=CO3)C

Tpsa:
68.02

Logp:
3.09194

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O₂

Molecular Weight:
307.35

Synonyms:
N-(2,3-DIMETHYL-6-QUINOXALINYL)-4-METHOXYBENZENECARBOXAMIDE

SMILES:
CC1=C(N=C2C=C(C=CC2=N1)NC(=O)C3=CC=C(C=C3)OC)C

Tpsa:
64.11

Logp:
3.50754

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3