CS-M1029

4-(4-methylpiperazin-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 16153-81-4

Select a Size

Pack Size SKU Availability Price
5g CS-M1029-5g In Stock ₹ 770.04
10g CS-M1029-10g In Stock ₹ 941.16
25g CS-M1029-25g In Stock ₹ 2,053.44
100g CS-M1029-100g In Stock ₹ 7,272.60
500g CS-M1029-500g In Stock ₹ 27,464.76

CS-M1029 - 5g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

MFCD00172703

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃

Molecular Weight

191.27

Synonyms

4-Methyl-1-(4-aminophenyl)piperazine

SMILES

NC1=CC=C(C=C1)N2CCN(C)CC2

Tpsa

32.5

Logp

1.0206

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3263

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M1029

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Purity:
98%

MDL No:
MFCD00172703

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
4-Methyl-1-(4-aminophenyl)piperazine

SMILES:
NC1=CC=C(C=C1)N2CCN(C)CC2

Tpsa:
32.5

Logp:
1.0206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M1030

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Purity:
98%

MDL No:
MFCD00101003

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
1-Methyl-4-(4-nitrophenyl)piperizine

SMILES:
CN(CC1)CCN1C2=CC=C([N+]([O-])=O)C=C2

Tpsa:
49.62

Logp:
1.3466

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M1031

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₉H₇₂O₃Si₂

Molecular Weight:
645.16

Synonyms:
1,3-bi-TBS-Calcitriol

SMILES:
C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C/C=C2[C@@]3([H])[C@@](CCC/2)(C)[C@@H]([C@H](C)CCCC(C)(C)O)CC3

Tpsa:
38.69

Logp:
11.7637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-M1032

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Purity:
98%

MDL No:
MFCD19443208

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
[(2R,6R)-4-Benzyl-6-methyl-2-morpholinyl]methanol

SMILES:
OC[C@H]1CN(CC2=CC=CC=C2)C[C@@H](C)O1

Tpsa:
32.7

Logp:
1.2682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3