CS-0244611

2-Chloro-1-(6-nitro-2,3-dihydro-1h-indol-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 87866-12-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0244611-50mg In Stock ₹ 6,417.00
100mg CS-0244611-100mg In Stock ₹ 10,096.08
250mg CS-0244611-250mg In Stock ₹ 14,117.40
500mg CS-0244611-500mg In Stock ₹ 26,523.60
1g CS-0244611-1g In Stock ₹ 38,159.76
5g CS-0244611-5g In Stock ₹ 1,10,286.84
10g CS-0244611-10g In Stock ₹ 1,63,505.16

CS-0244611 - 50mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C10H9ClN2O3

Molecular Weight

240.64

Synonyms

2-chloro-1-(6-nitroindolin-1-yl)ethanone

SMILES

O=C(N1CCC2=C1C=C([N+]([O-])=O)C=C2)CCl

Tpsa

63.45

Logp

1.7227

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV26334
87866-12-4 | 2-chloro-1-(6-nitro-2,3-dihydro-1H-indol-1-yl)ethan-1-one
A2B Chem ₹ 12,491.76 - ₹ 1,36,297.08

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0244611

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H9ClN2O3

Molecular Weight:
240.64

Synonyms:
2-chloro-1-(6-nitroindolin-1-yl)ethanone

SMILES:
O=C(N1CCC2=C1C=C([N+]([O-])=O)C=C2)CCl

Tpsa:
63.45

Logp:
1.7227

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0244612

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
Ethanone, 1-[4-(1H-pyrazol-1-yl)phenyl]-, oxime

SMILES:
ON=C(C1=CC=C(N2N=CC=C2)C=C1)C

Tpsa:
50.41

Logp:
2.0705

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0244613

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
1-(1-azabicyclo[2.2.2]oct-3-yl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid

SMILES:
O=C(C1=C(C)N(C2CN3CCC2CC3)C(C)=C1)O

Tpsa:
45.47

Logp:
2.06984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0244614

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₄

Molecular Weight:
122.13

Synonyms:
1H-1,2,4-Triazole-1-propanenitrile(9CI)

SMILES:
N#CCCN1N=CN=C1

Tpsa:
54.5

Logp:
0.19178

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2