CS-0512600

5-Bromo-6-isopropylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1779960-28-9

Select a Size

Pack Size SKU Availability Price
1g CS-0512600-1g In Stock ₹ 95,912.76
2.5g CS-0512600-2.5g In Stock ₹ 1,98,499.20
5g CS-0512600-5g In Stock ₹ 2,51,289.72
10g CS-0512600-10g In Stock ₹ 3,15,801.96

CS-0512600 - 1g

₹ 95,912.76

In Stock

Quantity

1

Base Price: ₹ 95,912.76

GST (18%): ₹ 17,264.297

Total Price: ₹ 1,13,177.057

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BrN₂

Molecular Weight

215.09

Synonyms

3-Amino-5-bromo-6-isopropylpyridine

SMILES

NC1=CC(Br)=C(C(C)C)N=C1

Tpsa

38.91

Logp

2.5497

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM50663
1779960-28-9 | 3-Oxo-1-piperazineacetic acid
A2B Chem --

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-0512600

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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:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
3-Amino-5-bromo-6-isopropylpyridine

SMILES:
NC1=CC(Br)=C(C(C)C)N=C1

Tpsa:
38.91

Logp:
2.5497

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0512601

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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:
C₁₉H₁₄O

Molecular Weight:
258.31

Synonyms:
[1,1':4',1''-Terphenyl]-4-carboxaldehyde

SMILES:
O=CC1=CC=C(C2=CC=C(C3=CC=CC=C3)C=C2)C=C1

Tpsa:
17.07

Logp:
4.8331

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0512602

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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:
C₁₃H₁₂BrN

Molecular Weight:
262.15

Synonyms:
None

SMILES:
NC1(C2=C3C(Br)=CC=CC3=CC=C2)CC1

Tpsa:
26.02

Logp:
3.5501

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0512603

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Purity:
98%

MDL No:
MFCD28580997

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNS

Molecular Weight:
242.14

Synonyms:
1-(6-Bromo-1-benzothiophen-2-yl)methanamine

SMILES:
NCC1=CC2=CC=C(Br)C=C2S1

Tpsa:
26.02

Logp:
3.1225

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1