CS-0142853

Tembotrione

Manufacturer: ChemScene

CAS Number: 335104-84-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0142853-100mg In Stock ₹ 8,898.24
250mg CS-0142853-250mg In Stock ₹ 12,577.32
1g CS-0142853-1g In Stock ₹ 33,111.72
5g CS-0142853-5g In Stock ₹ 1,15,933.80

CS-0142853 - 100mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

96%

MDL No

MFCD11840613

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆ClF₃O₆S

Molecular Weight

440.82

Synonyms

None

SMILES

O=C1C(C(C2=CC=C(S(=O)(C)=O)C(COCC(F)(F)F)=C2Cl)=O)C(CCC1)=O

Tpsa

94.58

Logp

2.9434

H Acceptors

6

H Donors

0

Rotatable Bonds

6

Other Options

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SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H317-H361-H373-H410

Precautionary Statements

P260-P272-P273-P280-P302+P352-P363-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0142853

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Purity:
96%

MDL No:
MFCD11840613

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₆ClF₃O₆S

Molecular Weight:
440.82

Synonyms:
None

SMILES:
O=C1C(C(C2=CC=C(S(=O)(C)=O)C(COCC(F)(F)F)=C2Cl)=O)C(CCC1)=O

Tpsa:
94.58

Logp:
2.9434

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0142858

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₀H₂₄Br₂Si

Molecular Weight:
572.41

Synonyms:
2,5-Bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene

SMILES:
C[Si]1(C)C(C2=CC=C(Br)C=C2)=C(C3=CC=CC=C3)C(C4=CC=CC=C4)=C1C5=CC=C(Br)C=C5

Tpsa:
0

Logp:
9.5338

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0142863

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₁H₃₇BO

Molecular Weight:
316.33

Synonyms:
(+-)-(cis-2-phenyl-1,2,3,4-tetrahydro-naphthyl-(1))-acetic acid

SMILES:
CC1(C)[C@H]2C[C@H](B(OC)[C@H]3C[C@H]4C[C@@H]([C@@H]3C)C4(C)C)[C@@H](C)[C@@H]1C2

Tpsa:
9.23

Logp:
5.7689

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0142865

--


Purity:
98%

MDL No:
MFCD00051611

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₇IS

Molecular Weight:
250.10

Synonyms:
2-Iodothioanisole

SMILES:
CSC1=CC=CC=C1I

Tpsa:
0

Logp:
3.0131

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1