CS-0108958

7-Hydroxy coumarin sulfate potassium

Manufacturer: ChemScene

CAS Number: 1135316-80-1

Select a Size

Pack Size SKU Availability Price
1mg CS-0108958-1mg In Stock ₹ 12,235.08

CS-0108958 - 1mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅KO₆S

Molecular Weight

280.30

Synonyms

7-HCS (potassium)

SMILES

O=C1OC2=C(C=C1)C=CC(OS(=O)(O[K])=O)=C2

Tpsa

82.81

Logp

0.5167

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE16062
1135316-80-1 | 7-Hydroxy coumarin sulfate
A2B Chem ₹ 6,074.76 - ₹ 26,266.92

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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-0108958

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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:
C₉H₅KO₆S

Molecular Weight:
280.30

Synonyms:
7-HCS (potassium)

SMILES:
O=C1OC2=C(C=C1)C=CC(OS(=O)(O[K])=O)=C2

Tpsa:
82.81

Logp:
0.5167

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0108966

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Purity:
≥99.0%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₉H₃₉O₇P

Molecular Weight:
410.48

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCC(OCC(O)COP(O)(O)=O)=O

Tpsa:
113.29

Logp:
4.4811

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
19

Img

ChemScene

CS-0108972

--


Purity:
98%

MDL No:
MFCD00047489

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄N₂O₆

Molecular Weight:
258.23

Synonyms:
None

SMILES:
O[C@H]1C[C@H](N2C(NC(C(CO)=C2)=O)=O)O[C@@H]1CO

Tpsa:
124.78

Logp:
-2.3304

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0108976

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridin-4-ylacetate

SMILES:
O=C(OCC)C(NC(OC(C)(C)C)=O)C1=CC=NC=C1

Tpsa:
77.52

Logp:
2.2105

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4