CS-0310347

3-Methyl-7-nitro-indoline

Manufacturer: ChemScene

CAS Number: 1700435-61-5

Select a Size

Pack Size SKU Availability Price
1g CS-0310347-1g In Stock ₹ 38,159.76

CS-0310347 - 1g

₹ 38,159.76

In Stock

Quantity

1

Base Price: ₹ 38,159.76

GST (18%): ₹ 6,868.757

Total Price: ₹ 45,028.517

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₂

Molecular Weight

178.19

Synonyms

None

SMILES

O=[N+]([O-])C1=C2C(=CC=C1)C(C)CN2

Tpsa

55.17

Logp

2.1238

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01BPVD
3-Methyl-7-nitro-2,3-dihydro-1h-indole
Aaron Chemicals LLC ₹ 9,582.72 - ₹ 22,930.08
AW25261
1700435-61-5 | 3-Methyl-7-nitro-2,3-dihydro-1h-indole
A2B Chem ₹ 10,096.08 - ₹ 2,05,771.80

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

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Img

ChemScene

CS-0310347

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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:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=[N+]([O-])C1=C2C(=CC=C1)C(C)CN2

Tpsa:
55.17

Logp:
2.1238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0310348

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
COC1=C2NC=CC2=CN=C1

Tpsa:
37.91

Logp:
1.5715

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0310349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrN₃O₂

Molecular Weight:
242.03

Synonyms:
6-bromo-2H-pyrazolo[3,4-b]pyridine-3-carboxylic acid

SMILES:
OC(=O)C1=NNC2=C1C=CC(Br)=N2

Tpsa:
78.87

Logp:
1.4186

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0310350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₂N₂

Molecular Weight:
191.06

Synonyms:
None

SMILES:
Cl.ClC1C2=C(C=CN=1)CNC2

Tpsa:
24.92

Logp:
1.76

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0