CS-0281385

4-Methyl-N-((6,7,8,9-tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepin-3-yl)methyl)aniline

Manufacturer: ChemScene

CAS Number: 325833-96-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0281385-50mg In Stock ₹ 85,902.24

CS-0281385 - 50mg

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₄

Molecular Weight

256.35

Synonyms

None

SMILES

CC1=CC=C(C=C1)NCC2=NN=C3N2CCCCC3

Tpsa

42.74

Logp

2.92502

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV21533
325833-96-3 | (6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YLMETHYL)-P-TOLYL-A+
A2B Chem ₹ 1,35,355.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0281385

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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:
C₁₅H₂₀N₄

Molecular Weight:
256.35

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)NCC2=NN=C3N2CCCCC3

Tpsa:
42.74

Logp:
2.92502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0281386

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N

Molecular Weight:
201.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)NCC2CC=CCC2

Tpsa:
12.03

Logp:
3.76322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0281387

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)NCC2CCOCC2

Tpsa:
21.26

Logp:
2.83352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0281388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₅

Molecular Weight:
315.32

Synonyms:
3-methoxy-4-(2-{[(4-methylphenyl)amino]oxy}-2-oxoethoxy)benzaldehyde

SMILES:
CC1=CC=C(C=C1)NOC(=O)COC2=C(C=C(C=C2)C=O)OC

Tpsa:
73.86

Logp:
2.76522

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7