CS-0303971

1-(3-(Methylthio)propyl)piperazine

Manufacturer: ChemScene

CAS Number: 1172624-76-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0303971-2.5g In Stock ₹ 81,453.12
5g CS-0303971-5g In Stock ₹ 1,20,554.04
10g CS-0303971-10g In Stock ₹ 1,78,649.28

CS-0303971 - 2.5g

₹ 81,453.12

In Stock

Quantity

1

Base Price: ₹ 81,453.12

GST (18%): ₹ 14,661.562

Total Price: ₹ 96,114.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂S

Molecular Weight

174.31

Synonyms

None

SMILES

CSCCCN1CCNCC1

Tpsa

15.27

Logp

0.6447

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0303971

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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:
C₈H₁₈N₂S

Molecular Weight:
174.31

Synonyms:
None

SMILES:
CSCCCN1CCNCC1

Tpsa:
15.27

Logp:
0.6447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0303972

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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:
C₈H₁₉NOS

Molecular Weight:
177.31

Synonyms:
None

SMILES:
CSCCCNC(C)COC

Tpsa:
21.26

Logp:
1.364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0303973

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂S

Molecular Weight:
182.29

Synonyms:
None

SMILES:
CSCCCNC1=CC=CN=C1

Tpsa:
24.92

Logp:
2.2466

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0303974

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BrNS₂

Molecular Weight:
280.25

Synonyms:
N-[(4-Bromothiophen-2-yl)methyl]-3-methylsulfanylpropan-1-amine

SMILES:
CSCCCNCC1=CC(Br)=CS1

Tpsa:
12.03

Logp:
3.3533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6