CS-0482551

5-Methyl-2-(1-methyl-1H-pyrrol-2-yl)azepane

Manufacturer: ChemScene

CAS Number: 871544-51-3

Select a Size

Pack Size SKU Availability Price
5g CS-0482551-5g In Stock ₹ 1,75,226.88

CS-0482551 - 5g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

Purity

98%

MDL No

MFCD07352300

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₂

Molecular Weight

192.30

Synonyms

None

SMILES

CC1CCNC(CC1)C1=CC=CN1C

Tpsa

16.96

Logp

2.4758

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV31382
871544-51-3 | 5-Methyl-2-(1-methyl-1H-pyrrol-2-yl)azepane
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0482551

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Purity:
98%

MDL No:
MFCD07352300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂

Molecular Weight:
192.30

Synonyms:
None

SMILES:
CC1CCNC(CC1)C1=CC=CN1C

Tpsa:
16.96

Logp:
2.4758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0482552

--


Purity:
98%

MDL No:
MFCD08444778

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₄S₂

Molecular Weight:
337.84

Synonyms:
3-(azepane-1-sulfonyl)benzene-1-sulfonyl chloride

SMILES:
ClS(=O)(=O)C1=CC=CC(=C1)S(=O)(=O)N1CCCCCC1

Tpsa:
71.52

Logp:
2.1788

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0482553

--


Purity:
98%

MDL No:
MFCD19982337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O

Molecular Weight:
225.33

Synonyms:
None

SMILES:
NC(=O)N1CCCCCC1C1CCNCC1

Tpsa:
58.36

Logp:
1.3093

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0482554

--


Purity:
98%

MDL No:
MFCD13806430

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
O=C1C2CN(CC1CC2)C3CC3

Tpsa:
20.31

Logp:
1.0597

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1