CS-0507408

3-(Benzo[b]thiophen-2-ylmethyl)piperidine

Manufacturer: ChemScene

CAS Number: 1337034-11-3

Select a Size

Pack Size SKU Availability Price
1g CS-0507408-1g In Stock ₹ 84,789.96
2.5g CS-0507408-2.5g In Stock ₹ 1,65,644.16
5g CS-0507408-5g In Stock ₹ 2,44,958.28
10g CS-0507408-10g In Stock ₹ 3,62,859.96

CS-0507408 - 1g

₹ 84,789.96

In Stock

Quantity

1

Base Price: ₹ 84,789.96

GST (18%): ₹ 15,262.193

Total Price: ₹ 1,00,052.153

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NS

Molecular Weight

231.36

Synonyms

None

SMILES

C1(CC2=CC3=CC=CC=C3S2)CNCCC1

Tpsa

12.03

Logp

3.4434

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50156
1337034-11-3 | (R)-4-Boc-3-methyl-1,4-diazepan-2-one
A2B Chem --

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

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Img

ChemScene

CS-0507408

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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:
C₁₄H₁₇NS

Molecular Weight:
231.36

Synonyms:
None

SMILES:
C1(CC2=CC3=CC=CC=C3S2)CNCCC1

Tpsa:
12.03

Logp:
3.4434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0507410

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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:
C₉H₁₀F₂N₂

Molecular Weight:
184.19

Synonyms:
2,6-Difluoro-4-(3-pyrrolidinyl)pyridine

SMILES:
FC1=CC(C2CNCC2)=CC(F)=N1

Tpsa:
24.92

Logp:
1.4367

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507411

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Purity:
98%

MDL No:
MFCD22393565

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

SMILES:
NC1COCC2=CC(Br)=CC=C12

Tpsa:
35.25

Logp:
1.9791

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0507412

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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:
C₅H₈INS

Molecular Weight:
241.09

Synonyms:
3-Ethyl-thiazolium Iodide

SMILES:
CC[N+]1=CSC=C1.[I-]

Tpsa:
3.88

Logp:
-1.9405

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1