CS-0326114

5-Chloro-1-methyl-1H-indole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 883529-71-3

Select a Size

Pack Size SKU Availability Price
5g CS-0326114-5g In Stock ₹ 92,233.68

CS-0326114 - 5g

₹ 92,233.68

In Stock

Quantity

1

Base Price: ₹ 92,233.68

GST (18%): ₹ 16,602.062

Total Price: ₹ 1,08,835.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO

Molecular Weight

193.63

Synonyms

None

SMILES

CN1C(=CC2=CC(=CC=C21)Cl)C=O

Tpsa

22

Logp

2.6442

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY10619
883529-71-3 | 5-Chloro-1-methyl-1H-indole-2-carbaldehyde
A2B Chem ₹ 22,844.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0326114

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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:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
CN1C(=CC2=CC(=CC=C21)Cl)C=O

Tpsa:
22

Logp:
2.6442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0326115

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₅N₂

Molecular Weight:
198.09

Synonyms:
2-Amino-3,5-difluoro-4-(trifluoromethyl)pyridine

SMILES:
NC1=NC=C(F)C(C(F)(F)F)=C1F

Tpsa:
38.91

Logp:
1.9608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0326116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₂

Molecular Weight:
232.24

Synonyms:
1H-1,2,3-Triazole-4-carboxylic acid, 5-amino-1-(4-methylphenyl)-, methyl ester

SMILES:
CC1=CC=C(C=C1)N2C(=C(C(=O)OC)N=N2)N

Tpsa:
83.03

Logp:
0.94452

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0326117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
7-nitro-1{H}-benzimidazol-6-amine

SMILES:
NC1=CC=C2N=CNC2=C1[N+]([O-])=O

Tpsa:
97.84

Logp:
1.0533

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1