CS-0517298

4-(Thiophen-3-yl)butan-2-amine

Manufacturer: ChemScene

CAS Number: 303070-16-8

Select a Size

Pack Size SKU Availability Price
1g CS-0517298-1g In Stock ₹ 72,469.32
2.5g CS-0517298-2.5g In Stock ₹ 1,41,601.80
5g CS-0517298-5g In Stock ₹ 2,09,450.88
10g CS-0517298-10g In Stock ₹ 3,10,326.12

CS-0517298 - 1g

₹ 72,469.32

In Stock

Quantity

1

Base Price: ₹ 72,469.32

GST (18%): ₹ 13,044.478

Total Price: ₹ 85,513.798

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NS

Molecular Weight

155.26

Synonyms

3-Thiophenepropanamine, alpha-methyl-

SMILES

CC(N)CCC1=CSC=C1

Tpsa

26.02

Logp

2.0279

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AL63365
303070-16-8 | 3-Thiophenepropanamine, α-methyl-
A2B Chem --

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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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Show Difference

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ChemScene

CS-0517298

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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:
C₈H₁₃NS

Molecular Weight:
155.26

Synonyms:
3-Thiophenepropanamine, alpha-methyl-

SMILES:
CC(N)CCC1=CSC=C1

Tpsa:
26.02

Logp:
2.0279

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0517299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NS

Molecular Weight:
169.29

Synonyms:
None

SMILES:
CC(N)CCC1=CC=C(C)S1

Tpsa:
26.02

Logp:
2.33632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0517300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrFNO

Molecular Weight:
274.13

Synonyms:
None

SMILES:
O=C(NC(C)(C)C)C1=CC=C(Br)C(F)=C1

Tpsa:
29.1

Logp:
3.1165

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0517301

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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:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
Cyclobutanecarbamicacid,1-carboxy-,cyclic anhydride

SMILES:
O=C(OC1=O)NC21CCC2

Tpsa:
55.4

Logp:
0.1755

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0