CS-0088181

Aldi6

Manufacturer: ChemScene

CAS Number: 2138-34-3

Select a Size

Pack Size SKU Availability Price
10g CS-0088181-10g In Stock ₹ 84,704.40

CS-0088181 - 10g

₹ 84,704.40

In Stock

Quantity

1

Base Price: ₹ 84,704.40

GST (18%): ₹ 15,246.792

Total Price: ₹ 99,951.192

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrNO

Molecular Weight

256.14

Synonyms

None

SMILES

O=C(C1=CC=C(Br)C=C1)CCN(C)C

Tpsa

20.31

Logp

2.5835

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF62763
2138-34-3 | 3-(Dimethylamino)-4'-bromopropiophenone
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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ChemScene

CS-0088181

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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:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)C=C1)CCN(C)C

Tpsa:
20.31

Logp:
2.5835

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0088182

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂OS

Molecular Weight:
200.65

Synonyms:
None

SMILES:
ClC1=NC=NC2=C1SC(CO)=C2

Tpsa:
46.01

Logp:
1.837

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0088184

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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:
C₈H₇ClN₂S

Molecular Weight:
198.67

Synonyms:
None

SMILES:
ClC1=NC(C)=NC2=C1SC=C2C

Tpsa:
25.78

Logp:
2.96154

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0088188

--


Purity:
97%

MDL No:
MFCD03407482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂OS

Molecular Weight:
208.28

Synonyms:
6-tert-Butyl-3H-thieno[3,2-d]pyrimidin-4-one

SMILES:
O=C1C2=C(N=CN1)C=C(C(C)(C)C)S2

Tpsa:
45.75

Logp:
2.2821

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0