CS-0303711

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

Manufacturer: ChemScene

CAS Number: 1018592-95-4

Select a Size

Pack Size SKU Availability Price
1g CS-0303711-1g In Stock ₹ 1,24,147.56

CS-0303711 - 1g

₹ 1,24,147.56

In Stock

Quantity

1

Base Price: ₹ 1,24,147.56

GST (18%): ₹ 22,346.561

Total Price: ₹ 1,46,494.121

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N₃O₂S

Molecular Weight

269.36

Synonyms

None

SMILES

CS(=O)(=O)N1CCCN(CC1)C2=CC=C(C=C2)N

Tpsa

66.64

Logp

0.7405

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV81583
1018592-95-4 | (4-[4-(METHYLSULFONYL)-1,4-DIAZEPAN-1-YL]PHENYL)AMINE
A2B Chem --

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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-0303711

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
CS(=O)(=O)N1CCCN(CC1)C2=CC=C(C=C2)N

Tpsa:
66.64

Logp:
0.7405

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0303712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₂S

Molecular Weight:
178.25

Synonyms:
1-mesyl-1,4-diazepane hydrochloride

SMILES:
CS(=O)(=O)N1CCCNCC1

Tpsa:
49.41

Logp:
-0.7587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0303713

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₄S

Molecular Weight:
285.32

Synonyms:
1-methanesulfonyl-4-(2-nitrophenyl)piperazine

SMILES:
CS(=O)(=O)N1CCN(CC1)C2=C(C=CC=C2)[N+](=O)[O-]

Tpsa:
83.76

Logp:
0.6764

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0303714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃S

Molecular Weight:
256.32

Synonyms:
None

SMILES:
CS(=O)(=O)N1CCN(CC1)C2=CC(=CC=C2)O

Tpsa:
60.85

Logp:
0.4738

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2