CS-0643163

1-Amino-2-methylindoline

Manufacturer: ChemScene

CAS Number: 31529-46-1

Select a Size

Pack Size SKU Availability Price
1g CS-0643163-1g In Stock ₹ 37,133.04

CS-0643163 - 1g

₹ 37,133.04

In Stock

Quantity

1

Base Price: ₹ 37,133.04

GST (18%): ₹ 6,683.947

Total Price: ₹ 43,816.987

Purity

98%

MDL No

MFCD03840505

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

NN1C2=C(CC1C)C=CC=C2

Tpsa

29.26

Logp

1.3113

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI47343
31529-46-1 | 2-Methylindolin-1-amine
A2B Chem ₹ 33,539.52 - ₹ 1,30,136.76

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0643163

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Purity:
98%

MDL No:
MFCD03840505

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:
NN1C2=C(CC1C)C=CC=C2

Tpsa:
29.26

Logp:
1.3113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0643166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂O₂

Molecular Weight:
191.01

Synonyms:
None

SMILES:
O=C1C(C)=C(Cl)C(C(Cl)=C1)=O

Tpsa:
34.14

Logp:
1.7737

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0643169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₆₂N₂O₁₁

Molecular Weight:
698.88

Synonyms:
None

SMILES:
O=CC[C@@H](C[C@H]([C@H](/C=C/C=C/C[C@H](OC(C[C@H]([C@@H]1OC)O)=O)C)O[C@@H]2O[C@@H]([C@H](CC2)N(C)C)C)C)[C@@H]1O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C)O)N(C)C)O

Tpsa:
156.69

Logp:
2.054

H Acceptors:
13

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0643171

--


Purity:
98%

MDL No:
MFCD00872023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆O₂

Molecular Weight:
298.42

Synonyms:
3,4-DHRA

SMILES:
OC(/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)C=CCC1(C)C)=O

Tpsa:
37.3

Logp:
5.3786

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5