CS-0561801

N-((5-bromopyridin-3-yl)methyl)-2-methylpropan-2-amine

Manufacturer: ChemScene

CAS Number: 1182425-71-3

Select a Size

Pack Size SKU Availability Price
5g CS-0561801-5g In Stock ₹ 1,78,221.48

CS-0561801 - 5g

₹ 1,78,221.48

In Stock

Quantity

1

Base Price: ₹ 1,78,221.48

GST (18%): ₹ 32,079.866

Total Price: ₹ 2,10,301.346

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅BrN₂

Molecular Weight

243.14

Synonyms

N-[(5-bromopyridin-3-yl)methyl]-2-methylpropan-2-amine

SMILES

CC(C)(C)NCC1=CC(=CN=C1)Br

Tpsa

24.92

Logp

2.7322

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0561801

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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:
C₁₀H₁₅BrN₂

Molecular Weight:
243.14

Synonyms:
N-[(5-bromopyridin-3-yl)methyl]-2-methylpropan-2-amine

SMILES:
CC(C)(C)NCC1=CC(=CN=C1)Br

Tpsa:
24.92

Logp:
2.7322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561802

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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:
C₁₃H₁₁ClN₂O₄S

Molecular Weight:
326.76

Synonyms:
N-(5-Chloro-2-Methyl-4-Nitrophenyl)-Benzenesulfonamide

SMILES:
CC1=CC(=C(C=C1NS(=O)(=O)C2=CC=CC=C2)Cl)[N+](=O)[O-]

Tpsa:
89.31

Logp:
3.35742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0561803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₅OS

Molecular Weight:
275.33

Synonyms:
2-[3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]ethan-1-amine

SMILES:
C1=CC=C(C=C1)OCC2=NN=C3N2N=C(S3)CCN

Tpsa:
78.33

Logp:
1.266

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0561804

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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:
C₁₄H₁₇NOS

Molecular Weight:
247.36

Synonyms:
None

SMILES:
O(C1=CC=CC(=C1)C)CCNCC=2SC=CC2

Tpsa:
21.26

Logp:
3.22512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6