CS-0931679

3-Amino-1,5-dimethylindolin-2-one

Manufacturer: ChemScene

CAS Number: 1103581-43-6

Select a Size

Pack Size SKU Availability Price
5g CS-0931679-5g In Stock ₹ 90,436.92

CS-0931679 - 5g

₹ 90,436.92

In Stock

Quantity

1

Base Price: ₹ 90,436.92

GST (18%): ₹ 16,278.646

Total Price: ₹ 1,06,715.566

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O

Molecular Weight

176.22

Synonyms

None

SMILES

O=C1N(C2=CC=C(C=C2C1N)C)C

Tpsa

46.33

Logp

0.97122

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0931679

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(C=C2C1N)C)C

Tpsa:
46.33

Logp:
0.97122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0931680

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
None

SMILES:
N=C(N)C1=CN(N=C1C)CCC

Tpsa:
67.69

Logp:
0.88559

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0931681

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄

Molecular Weight:
152.20

Synonyms:
None

SMILES:
N=C(N)C1=CN(N=C1C)CC

Tpsa:
67.69

Logp:
0.49549

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0931682

--


Purity:
91%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃S

Molecular Weight:
217.29

Synonyms:
None

SMILES:
O=C(O)C1N(C(=O)C(C)CC)CSC1

Tpsa:
57.61

Logp:
1.0186

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3