CS-0211405

5-Bromo-2-(4-methylpiperazino)-4-picoline

Manufacturer: ChemScene

CAS Number: 1219967-32-4

Select a Size

Pack Size SKU Availability Price
1g CS-0211405-1g In Stock ₹ 6,844.80
5g CS-0211405-5g In Stock ₹ 19,678.80
25g CS-0211405-25g In Stock ₹ 58,608.60

CS-0211405 - 1g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

97%

MDL No

MFCD09260437

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆BrN₃

Molecular Weight

270.17

Synonyms

1-(5-Bromo-4-methylpyridin-2-yl)-4-methylpiperazine

SMILES

CC1=CC(=NC=C1Br)N2CCN(C)CC2

Tpsa

19.37

Logp

1.90432

H Acceptors

3

H Donors

0

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

Show Difference

Img

ChemScene

CS-0211405

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Purity:
97%

MDL No:
MFCD09260437

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN₃

Molecular Weight:
270.17

Synonyms:
1-(5-Bromo-4-methylpyridin-2-yl)-4-methylpiperazine

SMILES:
CC1=CC(=NC=C1Br)N2CCN(C)CC2

Tpsa:
19.37

Logp:
1.90432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0211406

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Purity:
95%

MDL No:
MFCD07777123

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆BrF₃

Molecular Weight:
190.99

Synonyms:
3-Bromo-1,1,1-trifluorobutane

SMILES:
CC(Br)CC(F)(F)F

Tpsa:
0

Logp:
2.7222

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0211407

--


Purity:
98%

MDL No:
MFCD13195696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₅

Molecular Weight:
337.37

Synonyms:
t-Butyl 4-(5-methoxy-2-nitrophenyl)piperazine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=CC(=C2)OC)[N+](=O)[O-]

Tpsa:
85.15

Logp:
2.6605

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0211408

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Purity:
95%

MDL No:
MFCD08532463

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂F₃I

Molecular Weight:
257.98

Synonyms:
GPBVAOZYTPLSLQ-UHFFFAOYSA-N

SMILES:
C1=C(C=C(C(=C1F)F)I)F

Tpsa:
0

Logp:
2.7085

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0