CS-0547335

2-(5-Chloro-1-methyl-1H-indol-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 682802-84-2

Select a Size

Pack Size SKU Availability Price
5g CS-0547335-5g In Stock ₹ 2,46,070.56

CS-0547335 - 5g

₹ 2,46,070.56

In Stock

Quantity

1

Base Price: ₹ 2,46,070.56

GST (18%): ₹ 44,292.701

Total Price: ₹ 2,90,363.261

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClN₂

Molecular Weight

208.69

Synonyms

None

SMILES

CN1C=C(C2=C1C=CC(=C2)Cl)CCN

Tpsa

30.95

Logp

2.3329

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX17603
682802-84-2 | 2-(5-Chloro-1-methyl-1H-indol-3-yl)-ethylamine
A2B Chem --

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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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Show Difference

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ChemScene

CS-0547335

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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:
C₁₁H₁₃ClN₂

Molecular Weight:
208.69

Synonyms:
None

SMILES:
CN1C=C(C2=C1C=CC(=C2)Cl)CCN

Tpsa:
30.95

Logp:
2.3329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄IN₃O₃

Molecular Weight:
399.18

Synonyms:
ethyl 4-(4-iodo-1-methyl-1H-pyrazole-3-amido)benzoate

SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C=C2I)C

Tpsa:
73.22

Logp:
2.4537

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0547337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
3-acetyl-4-hydroxy-6-methyl-2-pyridone

SMILES:
CC1=CC(=C(C(=O)N1)C(=O)C)O

Tpsa:
70.16

Logp:
0.59152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0547338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
None

SMILES:
C1CC(=O)NN=C1C2=CC=CS2

Tpsa:
41.46

Logp:
1.3622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1