CS-0466096

3-Phenyl-1H-indazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 65642-56-0

Select a Size

Pack Size SKU Availability Price
5g CS-0466096-5g In Stock ₹ 91,720.32

CS-0466096 - 5g

₹ 91,720.32

In Stock

Quantity

1

Base Price: ₹ 91,720.32

GST (18%): ₹ 16,509.658

Total Price: ₹ 1,08,229.978

Purity

98%

MDL No

MFCD15732235

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂O

Molecular Weight

222.24

Synonyms

3-phenyl-1H-indazole-5-carboxaldehyde

SMILES

C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)C=O

Tpsa

45.75

Logp

3.0424

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466096

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Purity:
98%

MDL No:
MFCD15732235

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O

Molecular Weight:
222.24

Synonyms:
3-phenyl-1H-indazole-5-carboxaldehyde

SMILES:
C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)C=O

Tpsa:
45.75

Logp:
3.0424

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466097

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Purity:
98%

MDL No:
MFCD00019770

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNOS

Molecular Weight:
256.12

Synonyms:
P-BROMOPHENACYL-8 P-BROMOPHENACYL BROMIDE/CROWN

SMILES:
C1=C(C=CC(=C1)Br)C(=O)CSC#N

Tpsa:
40.86

Logp:
2.84608

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0466098

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Purity:
98%

MDL No:
MFCD00038628

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃N₃O₄

Molecular Weight:
345.39

Synonyms:
N-BOC-1-PHENYLMETHYL-D-HISTIDINE

SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CC1=CN(C=N1)CC2=CC=CC=C2)=O)C

Tpsa:
93.45

Logp:
2.4518

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0466099

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Purity:
98%

MDL No:
MFCD09954962

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
(S)-Tert-butyl (4-oxocyclopent-2-EN-1-YL)carbamate

SMILES:
CC(C)(OC(N[C@@H]1C=CC(C1)=O)=O)C

Tpsa:
55.4

Logp:
1.4087

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1