CS-0466221

2-Bromo-N-isopropyl-3,3-dimethylbutanamide

Manufacturer: ChemScene

CAS Number: 69959-83-7

Select a Size

Pack Size SKU Availability Price
5g CS-0466221-5g In Stock ₹ 1,20,211.80

CS-0466221 - 5g

₹ 1,20,211.80

In Stock

Quantity

1

Base Price: ₹ 1,20,211.80

GST (18%): ₹ 21,638.124

Total Price: ₹ 1,41,849.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈BrNO

Molecular Weight

236.15

Synonyms

N1-Isopropyl-2-bromo-3,3-dimethylbutanamide

SMILES

CC(NC(C(Br)C(C)(C)C)=O)C

Tpsa

29.1

Logp

2.3206

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC54647
69959-83-7 | 2-Bromo-N-isopropyl-3,3-dimethylbutanamide
A2B Chem ₹ 3,422.40

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0466221

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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:
C₉H₁₈BrNO

Molecular Weight:
236.15

Synonyms:
N1-Isopropyl-2-bromo-3,3-dimethylbutanamide

SMILES:
CC(NC(C(Br)C(C)(C)C)=O)C

Tpsa:
29.1

Logp:
2.3206

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466222

--


Purity:
98%

MDL No:
MFCD19442777

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
Methyl 3-Pyridylacetate Hydrochloride

SMILES:
COC(=O)CC1=CN=CC=C1.Cl

Tpsa:
39.19

Logp:
1.2189

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉FO

Molecular Weight:
212.22

Synonyms:
4-fluorophenyl-benzofuran

SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)F)O2

Tpsa:
13.14

Logp:
4.2389

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0466224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
(RS)-3-(1,2,3,4-tetrahydro-naphthalen-1-yl)-propionic acid

SMILES:
C12=C(CCCC1CCC(=O)O)C=CC=C2

Tpsa:
37.3

Logp:
2.9713

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3