CS-0267601

3-(Piperidin-1-ylmethyl)-1,4-thiazepane

Manufacturer: ChemScene

CAS Number: 1350989-08-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0267601-2.5g In Stock ₹ 1,22,350.80
5g CS-0267601-5g In Stock ₹ 1,80,702.72
10g CS-0267601-10g In Stock ₹ 2,68,059.48

CS-0267601 - 2.5g

₹ 1,22,350.80

In Stock

Quantity

1

Base Price: ₹ 1,22,350.80

GST (18%): ₹ 22,023.144

Total Price: ₹ 1,44,373.944

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂S

Molecular Weight

214.37

Synonyms

None

SMILES

C1(CN2CCCCC2)CSCCCN1

Tpsa

15.27

Logp

1.5674

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV79509
1350989-08-0 | 3-(Piperidin-1-ylmethyl)-1,4-thiazepane
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

Show Difference

Img

ChemScene

CS-0267601

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂S

Molecular Weight:
214.37

Synonyms:
None

SMILES:
C1(CN2CCCCC2)CSCCCN1

Tpsa:
15.27

Logp:
1.5674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0267602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃S

Molecular Weight:
183.27

Synonyms:
1-[(1,3-Thiazol-2-yl)methyl]piperazine

SMILES:
C1(CN2CCNCC2)=NC=CS1

Tpsa:
28.16

Logp:
0.5483

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0267603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃S

Molecular Weight:
233.33

Synonyms:
2-(piperazin-1-ylmethyl)benzothiazole

SMILES:
C1(CN2CCNCC2)=NC3=CC=CC=C3S1

Tpsa:
28.16

Logp:
1.7015

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0267604

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N

Molecular Weight:
151.25

Synonyms:
None

SMILES:
C1(CNC1)=CC2CCCCC2

Tpsa:
12.03

Logp:
2.0963

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1