CS-0094286

1-(4-(Methylthio)phenyl)piperazine

Manufacturer: ChemScene

CAS Number: 80835-30-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0094286-100mg In Stock ₹ 3,507.96
1g CS-0094286-1g In Stock ₹ 15,058.56

CS-0094286 - 100mg

₹ 3,507.96

In Stock

Quantity

1

Base Price: ₹ 3,507.96

GST (18%): ₹ 631.433

Total Price: ₹ 4,139.393

Purity

97%

MDL No

MFCD12164739

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂S

Molecular Weight

208.33

Synonyms

None

SMILES

CSC1=CC=C(N2CCNCC2)C=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX99891
80835-30-9 | 1-[4-(METHYLTHIO)PHENYL]PIPERAZINE
A2B Chem ₹ 2,481.24

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0094286

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Purity:
97%

MDL No:
MFCD12164739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂S

Molecular Weight:
208.33

Synonyms:
None

SMILES:
CSC1=CC=C(N2CCNCC2)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0094288

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Purity:
98%

MDL No:
MFCD04038753

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₄BClF₂O₂

Molecular Weight:
192.36

Synonyms:
3-Chloro-2,6-difluorophenylboronic acid

SMILES:
OB(C1=C(F)C=CC(Cl)=C1F)O

Tpsa:
40.46

Logp:
0.298

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0094289

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Purity:
98%

MDL No:
MFCD07781220

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₄BrNO

Molecular Weight:
186.01

Synonyms:
3-Bromopyridine-2-carboxaldehyde

SMILES:
O=CC1=NC=CC=C1Br

Tpsa:
29.96

Logp:
1.6566

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0094290

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Purity:
98%

MDL No:
MFCD00463860

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄I₂O₂

Molecular Weight:
373.91

Synonyms:
Benzoic acid, 3,5-diiodo-

SMILES:
O=C(O)C1=CC(I)=CC(I)=C1

Tpsa:
37.3

Logp:
2.594

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1