CS-0507050

2-(3,4-Dimethylphenyl)piperazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 137684-27-6

Select a Size

Pack Size SKU Availability Price
1g CS-0507050-1g In Stock ₹ 75,806.16

CS-0507050 - 1g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀Cl₂N₂

Molecular Weight

263.21

Synonyms

2-(3,4-Dimethylphenyl)piperazine

SMILES

CC1=CC=C(C2CNCCN2)C=C1C.Cl.Cl

Tpsa

24.06

Logp

2.38094

H Acceptors

2

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0507050

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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:
C₁₂H₂₀Cl₂N₂

Molecular Weight:
263.21

Synonyms:
2-(3,4-Dimethylphenyl)piperazine

SMILES:
CC1=CC=C(C2CNCCN2)C=C1C.Cl.Cl

Tpsa:
24.06

Logp:
2.38094

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0507051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₄NO₈

Molecular Weight:
403.28

Synonyms:
3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-D-GLUCOPYRANOSYL BROMIDE

SMILES:
O=C(OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](NC(C(F)(F)F)=O)[C@H](F)O1)C

Tpsa:
117.23

Logp:
0.1544

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0507052

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Purity:
98%

MDL No:
MFCD31446544

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BNO₂

Molecular Weight:
273.18

Synonyms:
4-(Dimethylamino)styrylboronic Acid Pinacol Ester

SMILES:
CC1(C)OB(/C=C/C2=CC=C(N(C)C)C=C2)OC1(C)C

Tpsa:
52.93

Logp:
2.3516

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0507054

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Purity:
98%

MDL No:
MFCD20526488

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C(C1=CC2=CN=CN2C=C1)OC

Tpsa:
43.6

Logp:
1.1209

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1