CS-0050514

5-Chloro-6-nitro-2,3-dihydro-1H-indole

Manufacturer: ChemScene

CAS Number: 2007919-15-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0050514-250mg In Stock ₹ 12,320.64
1g CS-0050514-1g In Stock ₹ 30,716.04

CS-0050514 - 250mg

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClN₂O₂

Molecular Weight

198.61

Synonyms

5-chloro-6-nitro-indoline

SMILES

ClC1=CC2=C(C=C1[N+]([O-])=O)NCC2

Tpsa

55.17

Logp

2.2162

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB09950
2007919-15-3 | 5-Chloro-6-nitro-2,3-dihydro-1h-indole
A2B Chem ₹ 3,764.64 - ₹ 67,849.08

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0050514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₂

Molecular Weight:
198.61

Synonyms:
5-chloro-6-nitro-indoline

SMILES:
ClC1=CC2=C(C=C1[N+]([O-])=O)NCC2

Tpsa:
55.17

Logp:
2.2162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0050515

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(C=C1Cl)C=CN2)[O-]

Tpsa:
58.93

Logp:
2.7295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0050516

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₆ClN₃

Molecular Weight:
143.57

Synonyms:
Pyrazinamine,5-chloro-6-methyl- (9CI)

SMILES:
CC1=NC(N)=CN=C1Cl

Tpsa:
51.8

Logp:
1.02062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0050517

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₅ClN₂O

Molecular Weight:
144.56

Synonyms:
5-chloro-4-methyl-3(2H)-Pyridazinone

SMILES:
CC1=C(Cl)C=NNC1=O

Tpsa:
45.75

Logp:
0.73172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0