CS-W012082

4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride

Manufacturer: ChemScene

CAS Number: 106261-49-8

Select a Size

Pack Size SKU Availability Price
100g CS-W012082-100g In Stock ₹ 2,224.56
500g CS-W012082-500g In Stock ₹ 8,042.64
1kg CS-W012082-1kg In Stock ₹ 13,261.80

CS-W012082 - 100g

₹ 2,224.56

In Stock

Quantity

1

Base Price: ₹ 2,224.56

GST (18%): ₹ 400.421

Total Price: ₹ 2,624.981

Purity

97%

MDL No

MFCD07772867

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀Cl₂N₂O₂

Molecular Weight

307.22

Synonyms

N-(2-methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine dihydrochloride hemihydrate; 4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride

SMILES

CN1CCN(CC2=CC=C(C(O)=O)C=C2)CC1.Cl.Cl

Tpsa

43.78

Logp

1.9758

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W012082

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Purity:
97%

MDL No:
MFCD07772867

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₀Cl₂N₂O₂

Molecular Weight:
307.22

Synonyms:
N-(2-methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine dihydrochloride hemihydrate; 4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride

SMILES:
CN1CCN(CC2=CC=C(C(O)=O)C=C2)CC1.Cl.Cl

Tpsa:
43.78

Logp:
1.9758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W012083

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Purity:
98%

MDL No:
MFCD08062342

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₆BN₃O₃

Molecular Weight:
307.20

Synonyms:
4-{2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]ethyl}morpholine

SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CCN2CCOCC2)N=C1

Tpsa:
48.75

Logp:
0.5145

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W012084

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆INO₄

Molecular Weight:
307.04

Synonyms:
p-Nitrophenyl iodoacetate

SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)CI

Tpsa:
69.44

Logp:
1.9352

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W012086

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Purity:
98%

MDL No:
MFCD00017589

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

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

Molecular Formula:
C₁₅H₁₁ClO₅

Molecular Weight:
306.70

Synonyms:
None

SMILES:
OC1=CC=C(C2=C(O)C=C3C(C=C(O)C=C3O)=[O+]2)C=C1.[Cl-]

Tpsa:
92.22

Logp:
0.2073

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1