CS-0207795

N,N-Diisopropyl 4-bromo-3-methoxybenzamide

Manufacturer: ChemScene

CAS Number: 1072944-37-6

Select a Size

Pack Size SKU Availability Price
5g CS-0207795-5g In Stock ₹ 10,438.32
25g CS-0207795-25g In Stock ₹ 30,972.72
100g CS-0207795-100g In Stock ₹ 84,019.92

CS-0207795 - 5g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD11504872

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀BrNO₂

Molecular Weight

314.22

Synonyms

4-BROMO-N,N-DIISOPROPYL-3-METHOXYBENZAMIDE

SMILES

CC(C)N(C(C)C)C(=O)C1=CC(=C(C=C1)Br)OC

Tpsa

29.54

Logp

3.7167

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-0207795

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Purity:
98%

MDL No:
MFCD11504872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BrNO₂

Molecular Weight:
314.22

Synonyms:
4-BROMO-N,N-DIISOPROPYL-3-METHOXYBENZAMIDE

SMILES:
CC(C)N(C(C)C)C(=O)C1=CC(=C(C=C1)Br)OC

Tpsa:
29.54

Logp:
3.7167

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0207796

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Purity:
97%

MDL No:
MFCD14585397

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₄

Molecular Weight:
297.31

Synonyms:
4-(6,7-Dimethoxy-4-quinolyloxy)phenol

SMILES:
OC1=CC=C(OC2=CC=NC3=CC(OC)=C(OC)C=C23)C=C1

Tpsa:
60.81

Logp:
3.7499

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0207797

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Purity:
98%

MDL No:
MFCD11858227

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
4-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}aniline

SMILES:
NC1=CC=C(C=C1)C2=CN(CCCC3)C3=N2

Tpsa:
43.84

Logp:
2.4686

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0207798

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Purity:
95+%

MDL No:
MFCD13563047

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClINO

Molecular Weight:
269.47

Synonyms:
None

SMILES:
CC1=CC(=C(Cl)N=C1I)O

Tpsa:
33.12

Logp:
2.35362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0