CS-0113138

9-(4-Ethynylphenyl)-9H-carbazole

Manufacturer: ChemScene

CAS Number: 262861-81-4

Select a Size

Pack Size SKU Availability Price
1g CS-0113138-1g In Stock ₹ 24,127.92
5g CS-0113138-5g In Stock ₹ 81,453.12

CS-0113138 - 1g

₹ 24,127.92

In Stock

Quantity

1

Base Price: ₹ 24,127.92

GST (18%): ₹ 4,343.026

Total Price: ₹ 28,470.946

Purity

97%

MDL No

MFCD12024288

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₃N

Molecular Weight

267.32

Synonyms

9-(4-Ethynylphenyl)carbazole

SMILES

C#CC1=CC=C(N2C3=C(C4=C2C=CC=C4)C=CC=C3)C=C1

Tpsa

4.93

Logp

4.765

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB30156
262861-81-4 | 9H-Carbazole, 9-(4-ethynylphenyl)-
A2B Chem ₹ 2,994.60 - ₹ 24,384.60

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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-0113138

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Purity:
97%

MDL No:
MFCD12024288

Storage:
4°C

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

Molecular Formula:
C₂₀H₁₃N

Molecular Weight:
267.32

Synonyms:
9-(4-Ethynylphenyl)carbazole

SMILES:
C#CC1=CC=C(N2C3=C(C4=C2C=CC=C4)C=CC=C3)C=C1

Tpsa:
4.93

Logp:
4.765

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0113139

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
4-Methyl-2-pentenoic acid methyl ester

SMILES:
CC(C)/C=C/C(OC)=O

Tpsa:
26.3

Logp:
1.3716

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0113140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BrNO₃

Molecular Weight:
342.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1(C2=CC=C(Br)C=C2)COC1

Tpsa:
47.56

Logp:
3.2418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0113141

--


Purity:
95+%

MDL No:
MFCD03427920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClNO₄

Molecular Weight:
299.75

Synonyms:
3-(2-Chlorophenyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoic acid

SMILES:
O=C(O)C[C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1Cl

Tpsa:
75.63

Logp:
3.3805

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4