CS-0109257

INDO 1 pentapotassium

Manufacturer: ChemScene

CAS Number: 132319-56-3

Select a Size

Pack Size SKU Availability Price
1 mg CS-0109257-1-mg In Stock ₹ 35,935.20

CS-0109257 - 1 mg

₹ 35,935.20

In Stock

Quantity

1

Base Price: ₹ 35,935.20

GST (18%): ₹ 6,468.336

Total Price: ₹ 42,403.536

Purity

98%

MDL No

MFCD00077797

Storage

4°C, sealed storage, away from moisture and light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₂H₂₆K₅N₃O₁₂

Molecular Weight

840.05

Synonyms

None

SMILES

O=C(C1=CC2=C(C=C1)C=C(C3=CC=C(N(CC(O[K])=O)CC(O[K])=O)C(OCCOC4=CC(C)=CC=C4N(CC(O[K])=O)CC(O[K])=O)=C3)N2)O[K]

Tpsa

172.23

Logp

0.96102

H Acceptors

14

H Donors

1

Rotatable Bonds

17

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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-0109257

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Purity:
98%

MDL No:
MFCD00077797

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₃₂H₂₆K₅N₃O₁₂

Molecular Weight:
840.05

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1)C=C(C3=CC=C(N(CC(O[K])=O)CC(O[K])=O)C(OCCOC4=CC(C)=CC=C4N(CC(O[K])=O)CC(O[K])=O)=C3)N2)O[K]

Tpsa:
172.23

Logp:
0.96102

H Acceptors:
14

H Donors:
1

Rotatable Bonds:
17

Img

ChemScene

CS-0109259

--


Purity:
95%

MDL No:
MFCD29042346

Storage:
4°C

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

Molecular Formula:
C₈H₁₄O₅S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
C#CCOCCOCCOS(C)(=O)=O

Tpsa:
61.83

Logp:
-0.371

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0109266

--


Purity:
98%

MDL No:
MFCD26127798

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈F₅NO₇

Molecular Weight:
467.34

Synonyms:
None

SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCOCCOCCN2C(C=CC2=O)=O

Tpsa:
91.37

Logp:
1.6524

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0109269

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅BF₆O₂

Molecular Weight:
257.93

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(C(F)(F)F)=CC(B(O)O)=C1

Tpsa:
40.46

Logp:
1.404

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1