CS-0297956

N-((5-Bromothiophen-2-yl)methyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1017046-51-3

Select a Size

Pack Size SKU Availability Price
5g CS-0297956-5g In Stock ₹ 86,843.40

CS-0297956 - 5g

₹ 86,843.40

In Stock

Quantity

1

Base Price: ₹ 86,843.40

GST (18%): ₹ 15,631.812

Total Price: ₹ 1,02,475.212

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂BrNS

Molecular Weight

234.16

Synonyms

[(5-Bromothiophen-2-yl)methyl](propyl)amine

SMILES

CCCNCC1=CC=C(Br)S1

Tpsa

12.03

Logp

3.0102

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV93582
1017046-51-3 | [(5-Bromothiophen-2-yl)methyl](propyl)amine
A2B Chem ₹ 82,565.40

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0297956

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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:
C₈H₁₂BrNS

Molecular Weight:
234.16

Synonyms:
[(5-Bromothiophen-2-yl)methyl](propyl)amine

SMILES:
CCCNCC1=CC=C(Br)S1

Tpsa:
12.03

Logp:
3.0102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0297957

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CCCNCC1=CC=C(C)C([N+]([O-])=O)=C1

Tpsa:
55.17

Logp:
2.40282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0297961

--


Purity:
95%

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:
CCCNCC1=CC=C(C)S1

Tpsa:
12.03

Logp:
2.55612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0297962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO

Molecular Weight:
221.34

Synonyms:
N-(4-Isobutoxybenzyl)-1-propanamine

SMILES:
CCCNCC1=CC=C(C=C1)OCC(C)C

Tpsa:
21.26

Logp:
3.221

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7