CS-0929817

2-(4-Amino-2-butoxypyridin-3-yl)-4-bromo-N,N-diisopropylbenzamide

Manufacturer: ChemScene

CAS Number: 1058129-83-1

Select a Size

Pack Size SKU Availability Price
1g CS-0929817-1g In Stock ₹ 82,565.40

CS-0929817 - 1g

₹ 82,565.40

In Stock

Quantity

1

Base Price: ₹ 82,565.40

GST (18%): ₹ 14,861.772

Total Price: ₹ 97,427.172

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₃₀BrN₃O₂

Molecular Weight

448.40

Synonyms

None

SMILES

O=C(C=1C=CC(Br)=CC1C2=C(N=CC=C2N)OCCCC)N(C(C)C)C(C)C

Tpsa

68.45

Logp

5.5312

H Acceptors

4

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AE30418
1058129-83-1 | 2-(4-Amino-2-butoxypyridin-3-yl)-4-bromo-N,N-diisopropylbenzamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0929817

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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:
C₂₂H₃₀BrN₃O₂

Molecular Weight:
448.40

Synonyms:
None

SMILES:
O=C(C=1C=CC(Br)=CC1C2=C(N=CC=C2N)OCCCC)N(C(C)C)C(C)C

Tpsa:
68.45

Logp:
5.5312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0929818

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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:
C₉H₁₀ClFO

Molecular Weight:
188.63

Synonyms:
None

SMILES:
FC=1C(Cl)=CC=CC1CCCO

Tpsa:
20.23

Logp:
2.404

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0929819

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFO

Molecular Weight:
233.08

Synonyms:
None

SMILES:
FC1=CC=C(Br)C(=C1)CCCO

Tpsa:
20.23

Logp:
2.5131

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0929820

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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:
C₈H₁₀ClN₃

Molecular Weight:
183.64

Synonyms:
None

SMILES:
ClC1=NC=NC2=C1CCNCC2

Tpsa:
37.81

Logp:
0.8182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0