CS-0253169

3-(1,4-Diazepane-1-carbonyl)aniline

Manufacturer: ChemScene

CAS Number: 1153292-59-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0253169-50mg In Stock ₹ 16,427.52
100mg CS-0253169-100mg In Stock ₹ 24,555.72
250mg CS-0253169-250mg In Stock ₹ 35,079.60
500mg CS-0253169-500mg In Stock ₹ 58,351.92
1g CS-0253169-1g In Stock ₹ 74,608.32
5g CS-0253169-5g In Stock ₹ 2,16,124.56

CS-0253169 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₃O

Molecular Weight

219.28

Synonyms

None

SMILES

NC1=CC=CC(C(N2CCNCCC2)=O)=C1

Tpsa

58.36

Logp

0.7043

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV57458
1153292-59-1 | 3-(1,4-diazepane-1-carbonyl)aniline
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0253169

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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:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
NC1=CC=CC(C(N2CCNCCC2)=O)=C1

Tpsa:
58.36

Logp:
0.7043

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0253170

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₄

Molecular Weight:
248.27

Synonyms:
None

SMILES:
CC(OC(C=C1CCC2)=CC=C1C2=O)(C)C(O)=O

Tpsa:
63.6

Logp:
2.4476

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0253171

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
alpha-Methylhydratropamide

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

Tpsa:
43.09

Logp:
1.4495

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0253172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂O₂

Molecular Weight:
230.69

Synonyms:
None

SMILES:
O=C(N1CCNCC1)C2=CC=C(C)O2.[H]Cl

Tpsa:
45.48

Logp:
1.05522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1