CS-0253265

1-Ethyl-2-methyl-4,5,6,7-tetrahydro-1h-indol-4-amine

Manufacturer: ChemScene

CAS Number: 1249427-48-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0253265-50mg In Stock ₹ 10,695.00
100mg CS-0253265-100mg In Stock ₹ 15,999.72
250mg CS-0253265-250mg In Stock ₹ 22,844.52
500mg CS-0253265-500mg In Stock ₹ 42,865.56
1g CS-0253265-1g In Stock ₹ 57,068.52

CS-0253265 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂

Molecular Weight

178.27

Synonyms

None

SMILES

NC1C2=C(N(CC)C(C)=C2)CCC1

Tpsa

30.95

Logp

2.15252

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV57601
1249427-48-2 | 1-ethyl-2-methyl-4,5,6,7-tetrahydro-1H-indol-4-amine
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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

Compare Similar Items

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Img

ChemScene

CS-0253265

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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:
C₁₁H₁₈N₂

Molecular Weight:
178.27

Synonyms:
None

SMILES:
NC1C2=C(N(CC)C(C)=C2)CCC1

Tpsa:
30.95

Logp:
2.15252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0253266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CCCC(CC1=NC=CN1C)=O

Tpsa:
34.89

Logp:
1.3318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0253267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈OS

Molecular Weight:
186.31

Synonyms:
None

SMILES:
O=C(C1CCCCC1)CCSC

Tpsa:
17.07

Logp:
2.8889

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0253268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂O

Molecular Weight:
245.12

Synonyms:
None

SMILES:
CN(CCOC1=NC=CC=C1Br)C

Tpsa:
25.36

Logp:
1.7845

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4