CS-0445533

2,3,4,5,6-Pentabromoaniline

Manufacturer: ChemScene

CAS Number: 13665-98-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0445533-100mg In Stock ₹ 70,501.44

CS-0445533 - 100mg

₹ 70,501.44

In Stock

Quantity

1

Base Price: ₹ 70,501.44

GST (18%): ₹ 12,690.259

Total Price: ₹ 83,191.699

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂Br₅N

Molecular Weight

487.61

Synonyms

2,3,4,5,6-Pentabrom-anilin

SMILES

C1(=C(C(=C(C(=C1Br)Br)N)Br)Br)Br

Tpsa

26.02

Logp

5.0813

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA49294
13665-98-0 | Benzenamine, 2,3,4,5,6-pentabromo-
A2B Chem ₹ 26,865.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335-H413

Precautionary Statements

P261-P264-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0445533

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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:
C₆H₂Br₅N

Molecular Weight:
487.61

Synonyms:
2,3,4,5,6-Pentabrom-anilin

SMILES:
C1(=C(C(=C(C(=C1Br)Br)N)Br)Br)Br

Tpsa:
26.02

Logp:
5.0813

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0445534

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₉NO₅

Molecular Weight:
233.26

Synonyms:
N-Boc-β-L-HomoSer-OMe

SMILES:
CC(C)(OC(N[C@H](CO)CC(OC)=O)=O)C

Tpsa:
84.86

Logp:
0.4351

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0445535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
3-(3,5-Dimethyl-1H-pyrazol-4-yl)-morpholine

SMILES:
CC1=C(C(=NN1)C)C2COCCN2

Tpsa:
49.94

Logp:
0.68744

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0445536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClNOS

Molecular Weight:
161.61

Synonyms:
2-chloro-5-methyl-1,3-thiazole-4-carbaldehyde

SMILES:
CC1=C(C=O)N=C(Cl)S1

Tpsa:
29.96

Logp:
1.91742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1