CS-0215298

2-(5-Methylthiophen-2-yl)azepane

Manufacturer: ChemScene

CAS Number: 527674-20-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0215298-100mg In Stock ₹ 21,047.76
250mg CS-0215298-250mg In Stock ₹ 35,764.08
1g CS-0215298-1g In Stock ₹ 96,255.00

CS-0215298 - 100mg

₹ 21,047.76

In Stock

Quantity

1

Base Price: ₹ 21,047.76

GST (18%): ₹ 3,788.597

Total Price: ₹ 24,836.357

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NS

Molecular Weight

195.32

Synonyms

2-(5-METHYL-THIOPHEN-2-YL)-AZEPANE

SMILES

CC1=CC=C(C2CCCCCN2)S1

Tpsa

12.03

Logp

3.26122

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG63432
527674-20-0 | 2-(5-Methyl-2-thienyl)azepane
A2B Chem ₹ 23,015.64 - ₹ 1,05,752.16

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-0215298

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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:
C₁₁H₁₇NS

Molecular Weight:
195.32

Synonyms:
2-(5-METHYL-THIOPHEN-2-YL)-AZEPANE

SMILES:
CC1=CC=C(C2CCCCCN2)S1

Tpsa:
12.03

Logp:
3.26122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0215299

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
2-P-TOLYL-AZEPANE

SMILES:
CC1=CC=C(C=C1)C2CCCCCN2

Tpsa:
12.03

Logp:
3.19972

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0215300

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N₃O₂

Molecular Weight:
271.20

Synonyms:
8-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidine-2-carboxylic acid

SMILES:
C1CC2=C(C(F)(F)F)N3C(=CC(=N3)C(=O)O)N=C2C1

Tpsa:
67.49

Logp:
1.935

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0215301

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O₂

Molecular Weight:
307.35

Synonyms:
Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-cyclopropyl-2-phenyl-, ethyl ester

SMILES:
CCOC(=O)C1=C(C2CC2)N3C(=CC(=N3)C4=CC=CC=C4)N=C1

Tpsa:
56.49

Logp:
3.4504

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4