CS-0173510

κ-Carrageenan

Manufacturer: ChemScene

CAS Number: 11114-20-8

Select a Size

Pack Size SKU Availability Price
10 g CS-0173510-10-g In Stock ₹ 2,139.00
25 g CS-0173510-25-g In Stock ₹ 4,278.00

CS-0173510 - 10 g

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

98%

MDL No

MFCD00151514

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

None

Molecular Weight

None

Synonyms

K-Carrageenan Karra Type

SMILES

[K-Carrageenan]

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
AI08646
11114-20-8 | k-Carrageenan
A2B Chem ₹ 1,540.08 - ₹ 1,75,911.36

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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

Show Difference

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ChemScene

CS-0173510

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Purity:
98%

MDL No:
MFCD00151514

Storage:
4°C

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
K-Carrageenan Karra Type

SMILES:
[K-Carrageenan]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0173525

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₇N₃O₃

Molecular Weight:
357.45

Synonyms:
Carbamic acid, N-[1-(1,1-dimethylethyl)-3-[(1S,3R)-3-hydroxycyclopentyl]-1H-pyrazol-5-yl]-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC([C@@H]3C[C@H](O)CC3)=NN2C(C)(C)C

Tpsa:
76.38

Logp:
4.0152

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0173531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₇NO₃

Molecular Weight:
387.56

Synonyms:
10,11-EDP-EA; 10,11-EDP epoxide; 10,11-Epoxy docosapentaenoic ethanolamide

SMILES:
OCCNC(CC/C=C\C/C=C\CC1C(O1)C/C=C\C/C=C\C/C=C\CC)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0173536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₆N₄

Molecular Weight:
324.38

Synonyms:
None

SMILES:
NC1=CC=C(C2=NC(C3=CC=CC=C3)=NC(C4=CC=CC=C4)=N2)C=C1

Tpsa:
64.69

Logp:
4.4548

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3