CS-0663836

1,3,3-Trimethyl-2-methylene-5-nitroindoline

Manufacturer: ChemScene

CAS Number: 36429-14-8

Select a Size

Pack Size SKU Availability Price
5g CS-0663836-5g In Stock ₹ 1,61,965.08

CS-0663836 - 5g

₹ 1,61,965.08

In Stock

Quantity

1

Base Price: ₹ 1,61,965.08

GST (18%): ₹ 29,153.714

Total Price: ₹ 1,91,118.794

Purity

98%

MDL No

MFCD00035878

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₂

Molecular Weight

218.25

Synonyms

None

SMILES

CC1(C(=C)N(C2=C1C=C(C=C2)[N+](=O)[O-])C)C

Tpsa

46.38

Logp

2.8359

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD39096
36429-14-8 | 1,3,3-Trimethyl-2-methylene-5-nitroindoline
A2B Chem --

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-0663836

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Purity:
98%

MDL No:
MFCD00035878

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CC1(C(=C)N(C2=C1C=C(C=C2)[N+](=O)[O-])C)C

Tpsa:
46.38

Logp:
2.8359

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0663837

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Purity:
98%

MDL No:
MFCD11053551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉Br

Molecular Weight:
279.22

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1Br)C(C=CC2(C)C)(C)C

Tpsa:
0

Logp:
4.88252

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0663838

--


Purity:
98%

MDL No:
MFCD12756531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrIN₂

Molecular Weight:
300.92

Synonyms:
None

SMILES:
C1=CC(=C[N+](=C1)N)Br.[I-]

Tpsa:
29.9

Logp:
-2.5456

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0663839

--


Purity:
98%

MDL No:
MFCD06200826

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CC(=O)N1[C@@H](COC1=O)C2=CC=CC=C2

Tpsa:
46.61

Logp:
1.7264

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1