CS-0316590

9-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-9H-carbazole

Manufacturer: ChemScene

CAS Number: 124337-34-4

Select a Size

Pack Size SKU Availability Price
1g CS-0316590-1g In Stock ₹ 7,476.00
5g CS-0316590-5g In Stock ₹ 30,616.00

CS-0316590 - 1g

₹ 7,476.00

In Stock

Quantity

1

Base Price: ₹ 7,476.00

GST (18%): ₹ 1,345.68

Total Price: ₹ 8,821.68

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₄N₄

Molecular Weight

298.34

Synonyms

Benzotriazolylmetylcarbazole

SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2CN4C5=CC=CC=C5N=N4

Tpsa

35.64

Logp

4.045

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA28172
124337-34-4 | 9-(1H-Benzotriazol-1-ylmethyl)-9h-carbazole
A2B Chem ₹ 1,958.00 - ₹ 8,099.00

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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-0316590

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄N₄

Molecular Weight:
298.34

Synonyms:
Benzotriazolylmetylcarbazole

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2CN4C5=CC=CC=C5N=N4

Tpsa:
35.64

Logp:
4.045

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0316591

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇BrN₄

Molecular Weight:
191.03

Synonyms:
3-Bromo-N,N-dimethyl-1H-1,2,4-triazol-5-amine

SMILES:
CN(C)C1=NNC(=N1)Br

Tpsa:
44.81

Logp:
0.6332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0316594

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
SBB010799

SMILES:
C1=COC(=C1)CNC2=CC=C(C=C2)O

Tpsa:
45.4

Logp:
2.5973

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0316595

--


Purity:
97%

MDL No:
MFCD07372009

Storage:
Store at room temperature

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

Molecular Formula:
C₂₄H₁₉F₂NO₄

Molecular Weight:
423.41

Synonyms:
N-Fmoc-2,6-difluoro-L-phenylalanine

SMILES:
FC1=CC=CC(F)=C1C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O

Tpsa:
75.63

Logp:
4.4992

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6