CS-0906373

N,N-Dimethylindolin-5-amine

Manufacturer: ChemScene

CAS Number: 56632-38-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0906373-100mg In Stock ₹ 6,588.12
250mg CS-0906373-250mg In Stock ₹ 10,951.68
1g CS-0906373-1g In Stock ₹ 29,175.96

CS-0906373 - 100mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂

Molecular Weight

162.23

Synonyms

None

SMILES

CN(C)C1=CC2=C(NCC2)C=C1

Tpsa

15.27

Logp

1.7206

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV57159
56632-38-3 | N,N-dimethyl-2,3-dihydro-1H-indol-5-amine
A2B Chem ₹ 5,903.64 - ₹ 25,924.68

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0906373

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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:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
CN(C)C1=CC2=C(NCC2)C=C1

Tpsa:
15.27

Logp:
1.7206

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0906374

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
None

SMILES:
CC(C1=CC=C(OCO2)C2=C1O)=O

Tpsa:
55.76

Logp:
1.3235

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0906376

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₃

Molecular Weight:
126.11

Synonyms:
None

SMILES:
CC(C(OCC#C)=O)=O

Tpsa:
43.37

Logp:
-0.2482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0906378

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
OC1=CC=C(N(CC)CC)C=C1

Tpsa:
23.47

Logp:
2.2384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3