CS-0456473

2,4,5-Tribromo-1-isopropyl-1H-imidazole

Manufacturer: ChemScene

CAS Number: 863485-29-4

Select a Size

Pack Size SKU Availability Price
1g CS-0456473-1g In Stock ₹ 14,459.64

CS-0456473 - 1g

₹ 14,459.64

In Stock

Quantity

1

Base Price: ₹ 14,459.64

GST (18%): ₹ 2,602.735

Total Price: ₹ 17,062.375

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇Br₃N₂

Molecular Weight

346.85

Synonyms

2,4,5-Tribromo-1-isopropyl-imidazole

SMILES

CC(C)N1C(=C(Br)N=C1Br)Br

Tpsa

17.82

Logp

3.7515

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0456473

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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:
C₆H₇Br₃N₂

Molecular Weight:
346.85

Synonyms:
2,4,5-Tribromo-1-isopropyl-imidazole

SMILES:
CC(C)N1C(=C(Br)N=C1Br)Br

Tpsa:
17.82

Logp:
3.7515

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0456474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
4-(Propan-2-yloxy)pyridine-2-carboxylicacid

SMILES:
CC(C)OC1=CC(=NC=C1)C(=O)O

Tpsa:
59.42

Logp:
1.567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456475

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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:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
COCC1=C(C#N)N=CC=C1

Tpsa:
45.91

Logp:
1.09968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0456476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
REL-(1S,4R,6S)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.2]octane-6-carboxylic acid

SMILES:
N1(C(OC(C)(C)C)=O)[C@@H]2[C@@H](C(=O)O)C[C@H](C1)CC2

Tpsa:
66.84

Logp:
2.1066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1