CS-0628168

4-Bromo-3,5-dichlorobenzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 98138-54-6

Select a Size

Pack Size SKU Availability Price
1g CS-0628168-1g In Stock ₹ 1,89,429.84

CS-0628168 - 1g

₹ 1,89,429.84

In Stock

Quantity

1

Base Price: ₹ 1,89,429.84

GST (18%): ₹ 34,097.371

Total Price: ₹ 2,23,527.211

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrCl₂N₂

Molecular Weight

255.93

Synonyms

None

SMILES

NC1=CC(Cl)=C(Br)C(Cl)=C1N

Tpsa

52.04

Logp

2.9203

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0628168

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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:
C₆H₅BrCl₂N₂

Molecular Weight:
255.93

Synonyms:
None

SMILES:
NC1=CC(Cl)=C(Br)C(Cl)=C1N

Tpsa:
52.04

Logp:
2.9203

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0628169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@H](COC)C1)O

Tpsa:
46.53

Logp:
0.3535

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0628170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆F₃NO₅

Molecular Weight:
299.24

Synonyms:
None

SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)C[C@H](C(F)(F)F)OC1)O

Tpsa:
76.07

Logp:
1.6378

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0628171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(C1=CN(C)C(COC)=C1)O

Tpsa:
51.46

Logp:
0.8697

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3