CS-0168220

2,6-Dibromo-1,4-phenylenediamine

Manufacturer: ChemScene

CAS Number: 29213-03-4

Select a Size

Pack Size SKU Availability Price
1g CS-0168220-1g In Stock ₹ 14,887.44

CS-0168220 - 1g

₹ 14,887.44

In Stock

Quantity

1

Base Price: ₹ 14,887.44

GST (18%): ₹ 2,679.739

Total Price: ₹ 17,567.179

Purity

98%

MDL No

MFCD02575406

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆Br₂N₂

Molecular Weight

265.93

Synonyms

2,6-Dibromobenzene-1,4-diamine

SMILES

NC1=C(Br)C=C(N)C=C1Br

Tpsa

52.04

Logp

2.376

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF63434
29213-03-4 | 2,6-Dibromobenzene-1,4-diamine
A2B Chem ₹ 10,866.12

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0168220

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Purity:
98%

MDL No:
MFCD02575406

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Br₂N₂

Molecular Weight:
265.93

Synonyms:
2,6-Dibromobenzene-1,4-diamine

SMILES:
NC1=C(Br)C=C(N)C=C1Br

Tpsa:
52.04

Logp:
2.376

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0168222

--


Purity:
95%

MDL No:
MFCD18410410

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₆BrF

Molecular Weight:
225.06

Synonyms:
None

SMILES:
FC1=CC(Br)=C2C=CC=CC2=C1

Tpsa:
0

Logp:
3.7414

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0168223

--


Purity:
98%

MDL No:
MFCD18411461

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₆FN

Molecular Weight:
171.17

Synonyms:
3-FLUORO-NAPHTHALENE-1-CARBONITRILE

SMILES:
N#CC1=C2C=CC=CC2=CC(F)=C1

Tpsa:
23.79

Logp:
2.85058

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0168225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₆

Molecular Weight:
330.38

Synonyms:
1-(Boc-L-valyl)-(4R)-4-hydroxy-L-proline

SMILES:
O=C(O)[C@H]1N(C([C@H](C(C)C)NC(OC(C)(C)C)=O)=O)C[C@H](O)C1

Tpsa:
116.17

Logp:
0.5821

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4