CS-0447445

5-Bromo-2-iodopyridin-3-yl acetate

Manufacturer: ChemScene

CAS Number: 1045858-04-5

Select a Size

Pack Size SKU Availability Price
1g CS-0447445-1g In Stock ₹ 31,742.76

CS-0447445 - 1g

₹ 31,742.76

In Stock

Quantity

1

Base Price: ₹ 31,742.76

GST (18%): ₹ 5,713.697

Total Price: ₹ 37,456.457

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrINO₂

Molecular Weight

341.93

Synonyms

(5-bromo-2-iodopyridin-3-yl) acetate

SMILES

CC(=O)OC1=C(I)N=CC(=C1)Br

Tpsa

39.19

Logp

2.374

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE09806
1045858-04-5 | 5-Bromo-2-iodopyridin-3-yl acetate
A2B Chem ₹ 2,310.12 - ₹ 24,213.48

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H318

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-0447445

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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:
C₇H₅BrINO₂

Molecular Weight:
341.93

Synonyms:
(5-bromo-2-iodopyridin-3-yl) acetate

SMILES:
CC(=O)OC1=C(I)N=CC(=C1)Br

Tpsa:
39.19

Logp:
2.374

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0447446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅IN₂O₃

Molecular Weight:
350.15

Synonyms:
tert-Butyl 4-iodo-5-methoxypyridin-3-ylcarbamate

SMILES:
CC(C)(OC(NC1=C(I)C(OC)=CN=C1)=O)C

Tpsa:
60.45

Logp:
3.0418

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
N-(5-Cyano-2-pyridinyl)-2,2-dimethylpropanamide

SMILES:
CC(C)(C)C(=O)N=C1C=CC(=CN1)C#N

Tpsa:
69.01

Logp:
1.35978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0447448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₂S

Molecular Weight:
299.35

Synonyms:
2-Amino-6-phthalimido-4,5,6,7-tetrahydrobenzothiazole

SMILES:
O=C1C=2C=CC=CC2C(=O)N1C3CC=4SC(=NC4CC3)N

Tpsa:
76.29

Logp:
1.8788

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1