CS-1083010

3-Chloro-5-nitro-1H-indole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2969936-74-9

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅ClN₂O₃

Molecular Weight

224.60

Synonyms

None

SMILES

O=CC=1NC=2C=CC(=CC2C1Cl)N(=O)=O

Tpsa

76

Logp

2.542

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-1083010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O₃

Molecular Weight:
224.60

Synonyms:
None

SMILES:
O=CC=1NC=2C=CC(=CC2C1Cl)N(=O)=O

Tpsa:
76

Logp:
2.542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1083011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFNO

Molecular Weight:
256.07

Synonyms:
None

SMILES:
O=C1NC2=C(Br)C(F)=CC=C2C13CC3

Tpsa:
29.1

Logp:
2.5719

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1083014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄FN

Molecular Weight:
131.19

Synonyms:
None

SMILES:
F[C@H]1C[C@@H](N)CCCC1

Tpsa:
26.02

Logp:
1.6159

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1083015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C)[C@H](N)CC1=O

Tpsa:
72.63

Logp:
0.8696

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0