CS-0325684

2-Bromo-N-(tert-butyl)propanamide

Manufacturer: ChemScene

CAS Number: 94318-80-6

Select a Size

Pack Size SKU Availability Price
1g CS-0325684-1g In Stock ₹ 8,727.12
5g CS-0325684-5g In Stock ₹ 34,395.12

CS-0325684 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄BrNO

Molecular Weight

208.10

Synonyms

N-tert-butyl-2-bromopropionamide

SMILES

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

Tpsa

29.1

Logp

1.6845

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI88421
94318-80-6 | 2-Bromo-N-tert-butylpropanamide
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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-0325684

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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:
C₇H₁₄BrNO

Molecular Weight:
208.10

Synonyms:
N-tert-butyl-2-bromopropionamide

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

Tpsa:
29.1

Logp:
1.6845

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0325686

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅NO₄

Molecular Weight:
321.33

Synonyms:
2,6-dimethyl-4-naphthalen-1-ylpyridine-3,5-dicarboxylic acid

SMILES:
O=C(C1=C(C2=C3C=CC=CC3=CC=C2)C(C(O)=O)=C(C)N=C1C)O

Tpsa:
87.49

Logp:
3.91504

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0325687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₅

Molecular Weight:
185.13

Synonyms:
Ethyl 5-nitro-2-furoate

SMILES:
CCOC(=O)C1=CC=C([N+](=O)[O-])O1

Tpsa:
82.58

Logp:
1.3645

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0325688

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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:
C₉H₈ClFO₄S

Molecular Weight:
266.67

Synonyms:
None

SMILES:
COC(=O)CS(=O)(=O)C1=CC(=C(C=C1)F)Cl

Tpsa:
60.44

Logp:
1.4258

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3