CS-0308151

2-[(cyclopropylmethyl)sulfanyl]ethanamine

Manufacturer: ChemScene

CAS Number: 1030420-69-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0308151-50mg In Stock ₹ 11,037.24
100mg CS-0308151-100mg In Stock ₹ 16,513.08
250mg CS-0308151-250mg In Stock ₹ 23,529.00
500mg CS-0308151-500mg In Stock ₹ 44,063.40
1g CS-0308151-1g In Stock ₹ 58,950.84
5g CS-0308151-5g In Stock ₹ 1,70,863.32

CS-0308151 - 50mg

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NS

Molecular Weight

131.24

Synonyms

None

SMILES

NCCSCC1CC1

Tpsa

26.02

Logp

1.0883

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV46504
1030420-69-9 | 2-[(Cyclopropylmethyl)sulfanyl]ethan-1-amine
A2B Chem ₹ 18,053.16 - ₹ 75,036.12

SAFETY INFORMATION

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Img

ChemScene

CS-0308151

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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:
C₆H₁₃NS

Molecular Weight:
131.24

Synonyms:
None

SMILES:
NCCSCC1CC1

Tpsa:
26.02

Logp:
1.0883

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0308152

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂N₂

Molecular Weight:
287.94

Synonyms:
2,4-Dibrom-1,7-naphthyridin

SMILES:
C1=CN=CC2=NC(=CC(=C12)Br)Br

Tpsa:
25.78

Logp:
3.1548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0308153

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-ol

SMILES:
C1=CC2=C(C=C1CCO)OCCO2

Tpsa:
38.69

Logp:
0.9926

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0308154

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
4-Methyl-4-phenylcyclohexanone

SMILES:
CC1(CCC(=O)CC1)C2=CC=CC=C2

Tpsa:
17.07

Logp:
3.0874

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1