CS-0526288

N-((5-bromothiophen-2-yl)methyl)-N-methylethanamine

Manufacturer: ChemScene

CAS Number: 1248479-69-7

Select a Size

Pack Size SKU Availability Price
1g CS-0526288-1g In Stock ₹ 77,260.68
5g CS-0526288-5g In Stock ₹ 1,54,264.68

CS-0526288 - 1g

₹ 77,260.68

In Stock

Quantity

1

Base Price: ₹ 77,260.68

GST (18%): ₹ 13,906.922

Total Price: ₹ 91,167.602

Purity

98%

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

None

SMILES

CN(CC1=CC=C(Br)S1)CC

Tpsa

3.24

Logp

2.9623

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ34206
1248479-69-7 | [(5-Bromothiophen-2-yl)methyl](ethyl)methylamine
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0526288

--


Purity:
98%

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:
None

SMILES:
CN(CC1=CC=C(Br)S1)CC

Tpsa:
3.24

Logp:
2.9623

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0526289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CC(C)CNCC1=CC(OC)=NC=C1

Tpsa:
34.15

Logp:
1.8358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0526290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
C1(CNCC2CCOCC2)=NC=CC=C1

Tpsa:
34.15

Logp:
1.5978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0526291

--


Purity:
98%

MDL No:
MFCD11037198

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFN

Molecular Weight:
230.08

Synonyms:
None

SMILES:
NC1(C2=CC(Br)=CC=C2F)CC1

Tpsa:
26.02

Logp:
2.536

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1