CS-0463010

2-(O-tolyl)azepane

Manufacturer: ChemScene

CAS Number: 133745-39-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0463010-50mg In Stock ₹ 18,138.72
100mg CS-0463010-100mg In Stock ₹ 26,865.84
250mg CS-0463010-250mg In Stock ₹ 38,245.32
500mg CS-0463010-500mg In Stock ₹ 60,833.16

CS-0463010 - 50mg

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

98%

MDL No

MFCD02663754

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N

Molecular Weight

189.30

Synonyms

2-O-TOLYL-AZEPANE

SMILES

CC1=CC=CC=C1C2CCCCCN2

Tpsa

12.03

Logp

3.19972

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE42784
133745-39-8 | 2-O-TOLYL-AZEPANE
A2B Chem ₹ 39,443.16 - ₹ 99,934.08

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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-0463010

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Purity:
98%

MDL No:
MFCD02663754

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
2-O-TOLYL-AZEPANE

SMILES:
CC1=CC=CC=C1C2CCCCCN2

Tpsa:
12.03

Logp:
3.19972

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463011

--


Purity:
98%

MDL No:
MFCD22380377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉Cl₃N₄

Molecular Weight:
277.62

Synonyms:
2-diaMine trihydrochloride

SMILES:
CC1=C(CNCCN)C(=NN1)C.Cl.Cl.Cl

Tpsa:
66.73

Logp:
1.34024

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0463012

--


Purity:
98%

MDL No:
MFCD22380220

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CN1C2=C(C=N1)C(=CC=C2)OC

Tpsa:
27.05

Logp:
1.5819

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0463013

--


Purity:
98%

MDL No:
MFCD21098120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O₂

Molecular Weight:
256.38

Synonyms:
Ethyl-(4-MethylaMino-cyclohexyl)-carbaMic acid tert-butyl ester

SMILES:
CCN(C1CCC(CC1)NC)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
2.774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3