CS-0016471

Tanshinlactone

Manufacturer: ChemScene

CAS Number: 105351-70-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₂O₃

Molecular Weight

264.28

Synonyms

None

SMILES

O=C1C2=C3C=CC=C(C)C3=CC=C2C(OC=C4C)=C4O1

Tpsa

43.35

Logp

4.30924

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE17584
105351-70-0 | Tanshinlactone
A2B Chem ₹ 50,822.64

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0016471

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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:
C₁₇H₁₂O₃

Molecular Weight:
264.28

Synonyms:
None

SMILES:
O=C1C2=C3C=CC=C(C)C3=CC=C2C(OC=C4C)=C4O1

Tpsa:
43.35

Logp:
4.30924

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0016511

--


Purity:
95%

MDL No:
MFCD00136334

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₉NOS

Molecular Weight:
167.23

Synonyms:
1.2-mercapto-N-methylbenzamide

SMILES:
O=C(NC)C1=CC=CC=C1S

Tpsa:
29.1

Logp:
1.3349

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0016513

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BrN₂O₂

Molecular Weight:
329.23

Synonyms:
None

SMILES:
BrC1=CC=C(N(CC(C)C)CC(C)C)C([N+]([O-])=O)=C1

Tpsa:
46.38

Logp:
4.4757

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0016514

--


Purity:
95+%

MDL No:
MFCD00760286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
N,N-diethylcyclopropanecarboxamide

SMILES:
O=C(N(CC)CC)C1CC1

Tpsa:
20.31

Logp:
1.2648

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3