CS-0926329

2,7,12-Tribromo-5,10,15-triethyl-10,15-dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole

Manufacturer: ChemScene

CAS Number: 1253392-69-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0926329-100mg In Stock ₹ 23,614.56
250mg CS-0926329-250mg In Stock ₹ 39,357.60
1g CS-0926329-1g In Stock ₹ 78,715.20

CS-0926329 - 100mg

₹ 23,614.56

In Stock

Quantity

1

Base Price: ₹ 23,614.56

GST (18%): ₹ 4,250.621

Total Price: ₹ 27,865.181

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₀H₂₄Br₃N₃

Molecular Weight

666.24

Synonyms

None

SMILES

BrC1=CC(N(CC)C2=C3C4=C(C5=C2C6=C(N5CC)C=C(Br)C=C6)C7=C(N4CC)C=C(Br)C=C7)=C3C=C1

Tpsa

14.79

Logp

10.3575

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0926329

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃₀H₂₄Br₃N₃

Molecular Weight:
666.24

Synonyms:
None

SMILES:
BrC1=CC(N(CC)C2=C3C4=C(C5=C2C6=C(N5CC)C=C(Br)C=C6)C7=C(N4CC)C=C(Br)C=C7)=C3C=C1

Tpsa:
14.79

Logp:
10.3575

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0926330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₄

Molecular Weight:
334.41

Synonyms:
None

SMILES:
O=C(N1CCN(C2=CC=C(C(OC)=O)C(C)=C2)CC1)OC(C)(C)C

Tpsa:
59.08

Logp:
2.83872

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0926332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₄₂B₂O₄

Molecular Weight:
584.36

Synonyms:
None

SMILES:
CC(C)(C(C)(O1)C)OB1C(C=C2)=CC=C2/C(C3=CC=CC=C3)=C(C4=CC=CC=C4)/C5=CC=C(B6OC(C)(C(C)(O6)C)C)C=C5

Tpsa:
36.92

Logp:
7.2924

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0926333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₄

Molecular Weight:
320.38

Synonyms:
None

SMILES:
O=C(N1CCN(C2=CC=C(C(O)=O)C(C)=C2)CC1)OC(C)(C)C

Tpsa:
70.08

Logp:
2.75032

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2