CS-0903153

1-(1-Methyl-1H-indol-4-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 628711-60-4

Select a Size

Pack Size SKU Availability Price
1g CS-0903153-1g In Stock ₹ 74,865.00
2.5g CS-0903153-2.5g In Stock ₹ 1,46,393.16
5g CS-0903153-5g In Stock ₹ 2,16,381.24
10g CS-0903153-10g In Stock ₹ 3,20,850.00

CS-0903153 - 1g

₹ 74,865.00

In Stock

Quantity

1

Base Price: ₹ 74,865.00

GST (18%): ₹ 13,475.70

Total Price: ₹ 88,340.70

Purity

95%

MDL No

MFCD20721142

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂

Molecular Weight

174.24

Synonyms

None

SMILES

NC(C=1C=CC=C2C1C=CN2C)C

Tpsa

30.95

Logp

2.198

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC02832
628711-60-4 | 1-(1-Methyl-1h-indol-4-yl)ethan-1-amine
A2B Chem ₹ 17,197.56 - ₹ 1,35,013.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0903153

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Purity:
95%

MDL No:
MFCD20721142

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
NC(C=1C=CC=C2C1C=CN2C)C

Tpsa:
30.95

Logp:
2.198

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0903154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
None

SMILES:
FC(F)(F)C=1C(OC)=CC=C(C1N)C

Tpsa:
35.25

Logp:
2.60462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0903155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(C(N)=CC1O)C

Tpsa:
46.25

Logp:
2.30162

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0903156

--


Purity:
98%

MDL No:
MFCD28796334

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₄NO

Molecular Weight:
195.11

Synonyms:
None

SMILES:
FC1=CC(=C(O)C=C1N)C(F)(F)F

Tpsa:
46.25

Logp:
2.1323

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0