CS-0240171

1-(5-Bromo-1h-indol-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1270476-46-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0240171-50mg In Stock ₹ 23,956.80
100mg CS-0240171-100mg In Stock ₹ 35,592.96
250mg CS-0240171-250mg In Stock ₹ 50,822.64
500mg CS-0240171-500mg In Stock ₹ 79,741.92

CS-0240171 - 50mg

₹ 23,956.80

In Stock

Quantity

1

Base Price: ₹ 23,956.80

GST (18%): ₹ 4,312.224

Total Price: ₹ 28,269.024

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrN₂

Molecular Weight

239.11

Synonyms

None

SMILES

CC(C(N1)=CC2=C1C=CC(Br)=C2)N

Tpsa

41.81

Logp

2.9501

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV75914
1270476-46-4 | 1-(5-bromo-1H-indol-2-yl)ethan-1-amine
A2B Chem ₹ 56,555.16 - ₹ 1,97,729.16

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-0240171

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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:
C₁₀H₁₁BrN₂

Molecular Weight:
239.11

Synonyms:
None

SMILES:
CC(C(N1)=CC2=C1C=CC(Br)=C2)N

Tpsa:
41.81

Logp:
2.9501

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0240172

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
Isopropyl nicotinate

SMILES:
O=C(C1=CC=CN=C1)OC(C)C

Tpsa:
39.19

Logp:
1.6468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0240173

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
1-(5-bromo-1H-indol-2-yl)Ethanone

SMILES:
CC(C(N1)=CC2=C1C=CC(Br)=C2)=O

Tpsa:
32.86

Logp:
3.133

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0240174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂S

Molecular Weight:
237.28

Synonyms:
None

SMILES:
O=S(C1=CC=C2N=C(N)C=CC2=C1)(NC)=O

Tpsa:
85.08

Logp:
0.7251

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2