CS-0461077

2-(4-(2,3-Dimethylphenyl)piperazin-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 890141-61-4

Select a Size

Pack Size SKU Availability Price
5g CS-0461077-5g In Stock ₹ 1,75,312.44
10g CS-0461077-10g In Stock ₹ 2,55,995.52

CS-0461077 - 5g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

98%

MDL No

MFCD09723208

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃N₃

Molecular Weight

233.35

Synonyms

None

SMILES

CC1=C(C)C(=CC=C1)N2CCN(CCN)CC2

Tpsa

32.5

Logp

1.38414

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI94508
890141-61-4 | 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanamine
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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

Show Difference

Img

ChemScene

CS-0461077

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Purity:
98%

MDL No:
MFCD09723208

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃

Molecular Weight:
233.35

Synonyms:
None

SMILES:
CC1=C(C)C(=CC=C1)N2CCN(CCN)CC2

Tpsa:
32.5

Logp:
1.38414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0461078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃N₄

Molecular Weight:
282.26

Synonyms:
5-Piperazin-1-yl-2-(trifluoromethyl)-1,6-naphthyridine

SMILES:
C1=C2C(=NC(=C1)C(F)(F)F)C=CN=C2N3CCNCC3

Tpsa:
41.05

Logp:
2.0582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0461079

--


Purity:
98%

MDL No:
MFCD00276986

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂O₂

Molecular Weight:
112.09

Synonyms:
Isoxazole-5-carboxylic acid amide

SMILES:
C1=C(C(=O)N)ON=C1

Tpsa:
69.12

Logp:
-0.2265

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0461080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FOS

Molecular Weight:
186.25

Synonyms:
Ethanol, 2-[[(2-fluorophenyl)methyl]thio]-

SMILES:
C1=CC=C(C(=C1)CSCCO)F

Tpsa:
20.23

Logp:
2.0512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4