CS-0976621

1-(3-Bromothiophen-2-yl)-2-(methylamino)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1517202-89-9

Select a Size

Pack Size SKU Availability Price
1g CS-0976621-1g In Stock ₹ 69,816.96

CS-0976621 - 1g

₹ 69,816.96

In Stock

Quantity

1

Base Price: ₹ 69,816.96

GST (18%): ₹ 12,567.053

Total Price: ₹ 82,384.013

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrNOS

Molecular Weight

234.11

Synonyms

None

SMILES

O=C(C=1SC=CC1Br)CNC

Tpsa

29.1

Logp

1.9127

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0976621

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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:
C₇H₈BrNOS

Molecular Weight:
234.11

Synonyms:
None

SMILES:
O=C(C=1SC=CC1Br)CNC

Tpsa:
29.1

Logp:
1.9127

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0976622

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
OCC1(CN)CCC(CC)C1

Tpsa:
46.25

Logp:
1.1339

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0976623

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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:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
None

SMILES:
OCCC1=COC=C1C

Tpsa:
33.37

Logp:
1.12282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976624

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄FNS

Molecular Weight:
177.20

Synonyms:
None

SMILES:
N#CC=1SC=2C=C(F)C=CC2C1

Tpsa:
23.79

Logp:
2.91208

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0