CS-0095260

3,6-Dibromo-9-(oxiran-2-ylmethyl)-9H-carbazole

Manufacturer: ChemScene

CAS Number: 85446-05-5

Select a Size

Pack Size SKU Availability Price
1g CS-0095260-1g In Stock ₹ 6,759.24

CS-0095260 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

97%

MDL No

MFCD00218277

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁Br₂NO

Molecular Weight

381.06

Synonyms

9H-Carbazole, 3,6-dibromo-9-(oxiranylmethyl)-

SMILES

BrC1=CC=C2C(C(C=C(Br)C=C3)=C3N2CC4OC4)=C1

Tpsa

17.46

Logp

4.7183

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319-H341

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0095260

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Purity:
97%

MDL No:
MFCD00218277

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₁Br₂NO

Molecular Weight:
381.06

Synonyms:
9H-Carbazole, 3,6-dibromo-9-(oxiranylmethyl)-

SMILES:
BrC1=CC=C2C(C(C=C(Br)C=C3)=C3N2CC4OC4)=C1

Tpsa:
17.46

Logp:
4.7183

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0095261

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₈Br₂N₂

Molecular Weight:
279.96

Synonyms:
3,5-Dibromo-4-ethyl-2-pyridinamine

SMILES:
NC1=NC=C(Br)C(CC)=C1Br

Tpsa:
38.91

Logp:
2.7512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0095263

--


Purity:
97%

MDL No:
MFCD01610200

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
ethyl 6-ethoxy-4-oxo-1H-quinoline-3-carboxylate

SMILES:
O=C(C1=C(O)C2=CC(OCC)=CC=C2N=C1)OCC

Tpsa:
68.65

Logp:
2.5158

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0095264

--


Purity:
97%

MDL No:
MFCD01861335

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
4-(Z-Amino)-1-butanol

SMILES:
O=C(OCC1=CC=CC=C1)NCCCCO

Tpsa:
58.56

Logp:
1.6853

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6