CS-1145807

13H-Dibenzo[a,i]carbazole

Manufacturer: ChemScene

CAS Number: 239-64-5

Select a Size

Pack Size SKU Availability Price
100mg CS-1145807-100mg In Stock ₹ 8,188.00
250mg CS-1145807-250mg In Stock ₹ 13,706.00
1g CS-1145807-1g In Stock ₹ 36,490.00

CS-1145807 - 100mg

₹ 8,188.00

In Stock

Quantity

1

Base Price: ₹ 8,188.00

GST (18%): ₹ 1,473.84

Total Price: ₹ 9,661.84

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₃N

Molecular Weight

267.33

Synonyms

None

SMILES

C=1C=CC2=C(C1)C=CC=3C=4C=CC=5C=CC=CC5C4NC23

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AF31696
239-64-5 | 13(H)-DIBENZO[A,I]CARBAZOLE
A2B Chem ₹ 6,853.00 - ₹ 30,972.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1145807

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₃N

Molecular Weight:
267.33

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)C=CC=3C=4C=CC=5C=CC=CC5C4NC23

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C([O-])C=1N(C=C[N+]1CCCC)C

Tpsa:
48.94

Logp:
-0.5238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1145810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₅S

Molecular Weight:
308.35

Synonyms:
None

SMILES:
O=S(=O)(O)OC1=CC=C(C=C1)C(C2=CC=C(O)C=C2)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₆O₃S

Molecular Weight:
308.19

Synonyms:
None

SMILES:
O=S(=O)(OC(C=1C=CC=CC1)C(F)(F)F)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A