CS-0833477

1-(2-Amino-4,6-dibromophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 195134-91-9

Select a Size

Pack Size SKU Availability Price
1g CS-0833477-1g In Stock ₹ 11,97,925.56

CS-0833477 - 1g

₹ 11,97,925.56

In Stock

Quantity

1

Base Price: ₹ 11,97,925.56

GST (18%): ₹ 2,15,626.601

Total Price: ₹ 14,13,552.161

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇Br₂NO

Molecular Weight

292.96

Synonyms

None

SMILES

CC(C1=C(Br)C=C(Br)C=C1N)=O

Tpsa

43.09

Logp

2.9964

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0833477

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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:
C₈H₇Br₂NO

Molecular Weight:
292.96

Synonyms:
None

SMILES:
CC(C1=C(Br)C=C(Br)C=C1N)=O

Tpsa:
43.09

Logp:
2.9964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0833478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
OC1(C[C@H](N)C)CCCC1

Tpsa:
46.25

Logp:
1.0288

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0833481

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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:
C₈H₅Br₂NO₃

Molecular Weight:
322.94

Synonyms:
None

SMILES:
CC(C1=C([N+]([O-])=O)C=C(Br)C=C1Br)=O

Tpsa:
60.21

Logp:
3.3224

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0833482

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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:
C₁₀H₁₅F₅O₅S

Molecular Weight:
342.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCC(F)(F)COS(=O)(C(F)(F)F)=O

Tpsa:
69.67

Logp:
2.6098

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6