CS-0673956

N-(4-Bromo-2-nitrophenyl)-2-chloropropanamide

Manufacturer: ChemScene

CAS Number: 868771-26-0

Select a Size

Pack Size SKU Availability Price
5g CS-0673956-5g In Stock ₹ 95,998.32

CS-0673956 - 5g

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

Purity

98%

MDL No

MFCD12124774

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrClN₂O₃

Molecular Weight

307.53

Synonyms

None

SMILES

CC(C(=O)NC1=C(C=C(C=C1)Br)[N+](=O)[O-])Cl

Tpsa

72.24

Logp

2.9231

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0673956

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Purity:
98%

MDL No:
MFCD12124774

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClN₂O₃

Molecular Weight:
307.53

Synonyms:
None

SMILES:
CC(C(=O)NC1=C(C=C(C=C1)Br)[N+](=O)[O-])Cl

Tpsa:
72.24

Logp:
2.9231

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0673957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClN₂O

Molecular Weight:
277.55

Synonyms:
None

SMILES:
CC(C(=O)NC1=C(C=C(C=C1)Br)N)Cl

Tpsa:
55.12

Logp:
2.5971

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0673958

--


Purity:
98%

MDL No:
MFCD19200096

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₄S

Molecular Weight:
247.66

Synonyms:
None

SMILES:
C1C(=O)NC2=C(O1)C=C(C=C2)S(=O)(=O)Cl

Tpsa:
72.47

Logp:
0.945

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0673959

--


Purity:
98%

MDL No:
MFCD03834469

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅S

Molecular Weight:
311.35

Synonyms:
None

SMILES:
CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)O

Tpsa:
91.75

Logp:
1.2341

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5