CS-0216190

2-Methyl-5-nitro-2,3-dihydro-1h-indole

Manufacturer: ChemScene

CAS Number: 115210-54-3

Select a Size

Pack Size SKU Availability Price
5g CS-0216190-5g In Stock ₹ 10,438.32
25g CS-0216190-25g In Stock ₹ 35,592.96

CS-0216190 - 5g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

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

2-Methyl-5-nitroindoline

SMILES

CC1CC2=CC(=CC=C2N1)[N+](=O)[O-]

Tpsa

55.17

Logp

1.9513

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA21129
115210-54-3 | 2-Methyl-5-nitroindoline
A2B Chem ₹ 13,518.48

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-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-0216190

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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:
2-Methyl-5-nitroindoline

SMILES:
CC1CC2=CC(=CC=C2N1)[N+](=O)[O-]

Tpsa:
55.17

Logp:
1.9513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0216191

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
(4-(Methoxymethyl)phenyl)methanamine

SMILES:
COCC1=CC=C(C=C1)CN

Tpsa:
35.25

Logp:
1.2917

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0216192

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO₂S

Molecular Weight:
232.73

Synonyms:
4-Isobutylbenzenesulfonyl chloride

SMILES:
CC(C)CC1=CC=C(C=C1)S(=O)(=O)Cl

Tpsa:
34.14

Logp:
2.8126

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0216193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃

Molecular Weight:
219.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2CCN(CCCN)CC2

Tpsa:
32.5

Logp:
1.1574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4