CS-0482808

4-(4-Methyl-1,4-diazepan-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 219132-82-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0482808-250mg In Stock ₹ 18,652.08
1g CS-0482808-1g In Stock ₹ 31,143.84

CS-0482808 - 250mg

₹ 18,652.08

In Stock

Quantity

1

Base Price: ₹ 18,652.08

GST (18%): ₹ 3,357.374

Total Price: ₹ 22,009.454

Purity

98%

MDL No

MFCD10036742

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N₃

Molecular Weight

205.30

Synonyms

None

SMILES

CN1CCCN(CC1)C1=CC=C(N)C=C1

Tpsa

32.5

Logp

1.4107

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF80624
219132-82-8 | 4-(4-METHYL-1,4-DIAZEPAN-1-YL)ANILINE
A2B Chem ₹ 11,636.16 - ₹ 34,224.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0482808

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Purity:
98%

MDL No:
MFCD10036742

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CN1CCCN(CC1)C1=CC=C(N)C=C1

Tpsa:
32.5

Logp:
1.4107

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0482809

--


Purity:
98%

MDL No:
MFCD20440617

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClO₃

Molecular Weight:
224.64

Synonyms:
None

SMILES:
OC(=O)C1(CC(=O)C1)C1=CC=CC(Cl)=C1

Tpsa:
54.37

Logp:
2.0253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482810

--


Purity:
98%

MDL No:
MFCD11186166

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CCN1N=CC2=CC(C(O)=O)=C(C)N=C12

Tpsa:
68.01

Logp:
1.45782

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482811

--


Purity:
98%

MDL No:
MFCD11211831

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
3-Amino-2-ethyl-1,2-dihydroisoquinolin-1-one

SMILES:
CCN1C(N)=CC2=CC=CC=C2C1=O

Tpsa:
48.02

Logp:
1.6036

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1