CS-0510490

7-Chloro-3-nitro-1H-pyrrolo[3,2-b]pyridine

Manufacturer: ChemScene

CAS Number: 1116136-68-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0510490-250mg In Stock ₹ 29,774.88
1g CS-0510490-1g In Stock ₹ 73,923.84

CS-0510490 - 250mg

₹ 29,774.88

In Stock

Quantity

1

Base Price: ₹ 29,774.88

GST (18%): ₹ 5,359.478

Total Price: ₹ 35,134.358

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClN₃O₂

Molecular Weight

197.58

Synonyms

7-Chloro-3-nitro-4-azaindole

SMILES

O=[N+](C1=CNC2=C(Cl)C=CN=C21)[O-]

Tpsa

71.82

Logp

2.1245

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE31904
1116136-68-5 | 7-Chloro-3-nitro-1h-pyrrolo[3,2-b]pyridine
A2B Chem ₹ 32,855.04 - ₹ 80,854.20

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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-0510490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
7-Chloro-3-nitro-4-azaindole

SMILES:
O=[N+](C1=CNC2=C(Cl)C=CN=C21)[O-]

Tpsa:
71.82

Logp:
2.1245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0510492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
None

SMILES:
NC1=CC=C(C2CC2)C=C1N

Tpsa:
52.04

Logp:
1.7284

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0510493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂O

Molecular Weight:
158.28

Synonyms:
(3R)-3,7-dimethyloctan-1-ol

SMILES:
CC(C)CCC[C@@H](C)CCO

Tpsa:
20.23

Logp:
2.8312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0510494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
4-Methoxy-2,6-dimethyl-1,4-cyclohexadiene

SMILES:
CC1=CC(C)C=C(OC)C1

Tpsa:
9.23

Logp:
2.5028

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1