CS-0323435

2-Bromo-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)butanamide

Manufacturer: ChemScene

CAS Number: 347342-54-5

Select a Size

Pack Size SKU Availability Price
10g CS-0323435-10g In Stock ₹ 80,169.72

CS-0323435 - 10g

₹ 80,169.72

In Stock

Quantity

1

Base Price: ₹ 80,169.72

GST (18%): ₹ 14,430.55

Total Price: ₹ 94,600.27

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄BrNO₃

Molecular Weight

300.15

Synonyms

2-bromo-N-2,3-dihydro-1,4-benzodioxin-6-ylbutanamide

SMILES

CCC(Br)C(NC1=CC2=C(OCCO2)C=C1)=O

Tpsa

47.56

Logp

2.5698

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI94569
347342-54-5 | 2-Bromo-n-2,3-dihydro-1,4-benzodioxin-6-ylbutanamide
A2B Chem ₹ 32,855.04 - ₹ 75,635.04

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0323435

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₃

Molecular Weight:
300.15

Synonyms:
2-bromo-N-2,3-dihydro-1,4-benzodioxin-6-ylbutanamide

SMILES:
CCC(Br)C(NC1=CC2=C(OCCO2)C=C1)=O

Tpsa:
47.56

Logp:
2.5698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0323436

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O₂S

Molecular Weight:
214.24

Synonyms:
2-[(4,6-DIAMINOPYRIMIDIN-2-YL)THIO]PROPANOIC ACID

SMILES:
CC(C(=O)O)SC1=NC(=CC(=N)N1)N

Tpsa:
115.85

Logp:
0.03657

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0323437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₅

Molecular Weight:
280.28

Synonyms:
Butanedioic acid, 1-[2-[2-(4-methoxyphenyl)acetyl]hydrazide]

SMILES:
COC1=CC=C(CC(NNC(CCC(O)=O)=O)=O)C=C1

Tpsa:
104.73

Logp:
0.2499

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0323438

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅F₂NO₂S

Molecular Weight:
311.35

Synonyms:
None

SMILES:
O=S(NC1=CC=C(F)C=C1F)(C2=C(C)C=C(C)C=C2C)=O

Tpsa:
46.17

Logp:
3.69086

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3