CS-0070032

Eupatoriochromene

Manufacturer: ChemScene

CAS Number: 19013-03-7

Select a Size

Pack Size SKU Availability Price
25mg CS-0070032-25mg In Stock ₹ 66,907.92

CS-0070032 - 25mg

₹ 66,907.92

In Stock

Quantity

1

Base Price: ₹ 66,907.92

GST (18%): ₹ 12,043.426

Total Price: ₹ 78,951.346

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄O₃

Molecular Weight

218.25

Synonyms

None

SMILES

CC(C1=C(O)C=C2C(C=CC(C)(C)O2)=C1)=O

Tpsa

46.53

Logp

2.779

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB11727
19013-03-7 | Eupatoriochromene
A2B Chem ₹ 7,614.84 - ₹ 53,218.32

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SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H361-H370-H372

Precautionary Statements

P260-P264-P270-P280-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0070032

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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:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CC(C1=C(O)C=C2C(C=CC(C)(C)O2)=C1)=O

Tpsa:
46.53

Logp:
2.779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0070034

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Purity:
98%

MDL No:
MFCD17676831

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₉IO₃

Molecular Weight:
244.03

Synonyms:
iodomethyl propan-2-yl carbonate

SMILES:
O=C(OC(C)C)OCI

Tpsa:
35.53

Logp:
1.9405

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0070037

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Purity:
Strength ≥290%

MDL No:
MFCD00046330

Storage:
Store at room temperature

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

Molecular Formula:
C₃₄H₁₆O₂

Molecular Weight:
456.49

Synonyms:
Dibenzanthrone; Vat Dark Blue BO

SMILES:
O=C1C2=CC=CC=C2C3=CC=C4C5=C3C1=CC=C5C6=CC=C(C(C7=C8C=CC=C7)=O)C9=C8C=CC4=C96

Tpsa:
34.14

Logp:
7.946

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0070046

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Purity:
98%

MDL No:
MFCD01689392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
NSC 66577

SMILES:
OCC1=CN=C(OC)N=C1N

Tpsa:
81.26

Logp:
-0.4403

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2