CS-0618585

1,8-Dibromo-9H-carbazole

Manufacturer: ChemScene

CAS Number: 553663-65-3

Select a Size

Pack Size SKU Availability Price
1g CS-0618585-1g In Stock ₹ 9,924.96
5g CS-0618585-5g In Stock ₹ 39,528.72

CS-0618585 - 1g

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇Br₂N

Molecular Weight

325.00

Synonyms

None

SMILES

BrC1=CC=CC2=C1NC3=C2C=CC=C3Br

Tpsa

15.79

Logp

4.8461

H Acceptors

0

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI52408
553663-65-3 | 1,8-Dibromo-9h-carbazole
A2B Chem ₹ 1,967.88 - ₹ 7,957.08

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-0618585

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₇Br₂N

Molecular Weight:
325.00

Synonyms:
None

SMILES:
BrC1=CC=CC2=C1NC3=C2C=CC=C3Br

Tpsa:
15.79

Logp:
4.8461

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0618586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₀H₉₀S₆Sn₂

Molecular Weight:
1241.17

Synonyms:
None

SMILES:
CCCCCCC(CCCCCCCC)CC1=CC=C(S1)C(C2=C3C4=C(C=C([Sn](C)(C)C)S4)S2)=C5C6=C(SC5=C3C7=CC=C(CC(CCCCCCCC)CCCCCC)S7)C=C([Sn](C)(C)C)S6

Tpsa:
0

Logp:
22.8522

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
32

Img

ChemScene

CS-0618592

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
NC1=C(OC)C=CC=C1NC

Tpsa:
47.28

Logp:
1.3191

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0618594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₂H₉₀S₆

Molecular Weight:
1027.77

Synonyms:
None

SMILES:
CCCCCCCCCCC1=C(CCCCCCCCCC)SC(C2=C3SC4=C(SC=C4)C3=C(C5=CC(CCCCCCCCCC)=C(CCCCCCCCCC)S5)C6=C2C7=C(S6)C=CS7)=C1

Tpsa:
0

Logp:
24.7352

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
38