CS-0644047

4,5,6,7-Tetrabromo-2,3-dihydro-1,1,3-trimethyl-3-(2,3,4,5-tetrabromophenyl)-1H-indene

Manufacturer: ChemScene

CAS Number: 1084889-51-9

Select a Size

Pack Size SKU Availability Price
10mg CS-0644047-10mg In Stock ₹ 28,149.24

CS-0644047 - 10mg

₹ 28,149.24

In Stock

Quantity

1

Base Price: ₹ 28,149.24

GST (18%): ₹ 5,066.863

Total Price: ₹ 33,216.103

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₂Br₈

Molecular Weight

867.52

Synonyms

None

SMILES

BrC1=C(Br)C(Br)=C(Br)C(C2(C)CC(C)(C)C3=C2C(Br)=C(Br)C(Br)=C3Br)=C1

Tpsa

0

Logp

10.7739

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE14239
1084889-51-9 | OctaInd
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0644047

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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:
C₁₈H₁₂Br₈

Molecular Weight:
867.52

Synonyms:
None

SMILES:
BrC1=C(Br)C(Br)=C(Br)C(C2(C)CC(C)(C)C3=C2C(Br)=C(Br)C(Br)=C3Br)=C1

Tpsa:
0

Logp:
10.7739

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0644048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
O=C1CCC2=C1NC(CC)=N2

Tpsa:
45.75

Logp:
1.101

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0644050

--


Purity:
98%

MDL No:
MFCD01733106

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₄

Molecular Weight:
319.40

Synonyms:
None

SMILES:
CN([C@](CC1)([H])C2)[C@@]1([H])C[C@@H]2OC(C(CO)(C3=CC=CC=C3)CO)=O

Tpsa:
70

Logp:
1.0774

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0644053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
OCCN1C(O)=CN=C1C

Tpsa:
58.28

Logp:
-0.11058

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2