CS-0284169

3-((4-Methyl-1,4-diazepan-1-yl)methyl)aniline

Manufacturer: ChemScene

CAS Number: 915707-49-2

Select a Size

Pack Size SKU Availability Price
5g CS-0284169-5g In Stock ₹ 1,22,521.92

CS-0284169 - 5g

₹ 1,22,521.92

In Stock

Quantity

1

Base Price: ₹ 1,22,521.92

GST (18%): ₹ 22,053.946

Total Price: ₹ 1,44,575.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁N₃

Molecular Weight

219.33

Synonyms

3-[(4-Methyl-1,4-diazepan-1-yl)methyl]aniline

SMILES

NC1=CC=CC(CN2CCN(C)CCC2)=C1

Tpsa

32.5

Logp

1.4063

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD01857
915707-49-2 | 3-[(4-METHYLPERHYDRO-1,4-DIAZEPIN-1-YL)METHYL]ANILINE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0284169

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃

Molecular Weight:
219.33

Synonyms:
3-[(4-Methyl-1,4-diazepan-1-yl)methyl]aniline

SMILES:
NC1=CC=CC(CN2CCN(C)CCC2)=C1

Tpsa:
32.5

Logp:
1.4063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284171

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₄

Molecular Weight:
206.22

Synonyms:
None

SMILES:
NC1=CC=CC(F)=C1C2=NC(C)=NN2C

Tpsa:
56.73

Logp:
1.51182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0284172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₄

Molecular Weight:
220.25

Synonyms:
None

SMILES:
NC1=CC=CC(F)=C1C2=NC(CC)=NN2C

Tpsa:
56.73

Logp:
1.7658

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₄

Molecular Weight:
192.19

Synonyms:
None

SMILES:
NC1=CC=CC(F)=C1C2=NC=NN2C

Tpsa:
56.73

Logp:
1.2034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1