CS-0126686

2-(Pyridin-2-yl)-1h-indole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 5691-08-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD06245401

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂O

Molecular Weight

222.24

Synonyms

2-PYRIDIN-2-YL-1H-INDOLE-3-CARBALDEHYDE

SMILES

O=CC1=C(C2=NC=CC=C2)NC3=C1C=CC=C3

Tpsa

45.75

Logp

3.0424

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG64128
5691-08-7 | 2-(Pyridin-2-yl)-1H-indole-3-carbaldehyde
A2B Chem ₹ 1,18,415.04 - ₹ 8,66,637.24

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-0126686

--


Purity:
98%

MDL No:
MFCD06245401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O

Molecular Weight:
222.24

Synonyms:
2-PYRIDIN-2-YL-1H-INDOLE-3-CARBALDEHYDE

SMILES:
O=CC1=C(C2=NC=CC=C2)NC3=C1C=CC=C3

Tpsa:
45.75

Logp:
3.0424

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0126687

--


Purity:
98%

MDL No:
MFCD06245402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
3-(4,5-Dihydro-3H-benzo[B][1,4]diazepin-2-YL)-phenol

SMILES:
OC1=CC=CC(C2=NC3=CC=CC=C3NCC2)=C1

Tpsa:
44.62

Logp:
3.3286

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0126688

--


Purity:
98%

MDL No:
MFCD06245403

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
3-(2,3,4,5-Tetrahydro-1H-benzo[B][1,4]diazepin-2-YL)-phenol

SMILES:
OC1=CC=CC(C2NC3=CC=CC=C3NCC2)=C1

Tpsa:
44.29

Logp:
3.361

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0126689

--


Purity:
98%

MDL No:
MFCD06245404

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₂

Molecular Weight:
267.28

Synonyms:
4-(4-NITRO-PHENYL)-2,3-DIHYDRO-1H-BENZO[B][1,4]DIAZEPINE

SMILES:
O=[N+](C1=CC=C(C2=NC3=CC=CC=C3NCC2)C=C1)[O-]

Tpsa:
67.53

Logp:
3.5312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2