CS-0130063

tert-Butyl 2-bromoisonicotinate

Manufacturer: ChemScene

CAS Number: 887579-30-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0130063-100mg In Stock ₹ 1,882.32
250mg CS-0130063-250mg In Stock ₹ 4,278.00
1g CS-0130063-1g In Stock ₹ 16,855.32
5g CS-0130063-5g In Stock ₹ 51,763.80

CS-0130063 - 100mg

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

97%

MDL No

MFCD07367893

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO₂

Molecular Weight

258.11

Synonyms

tert-Butyl 2-bromopyridine-4-carboxylate

SMILES

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

Tpsa

39.19

Logp

2.7994

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-P280-P302+P352

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Img

ChemScene

CS-0130063

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Purity:
97%

MDL No:
MFCD07367893

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
tert-Butyl 2-bromopyridine-4-carboxylate

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

Tpsa:
39.19

Logp:
2.7994

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0130064

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Purity:
98%

MDL No:
MFCD18831466

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
Carbamic acid, N-(1,2-dihydro-2-oxo-3-pyridinyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC=CNC1=O

Tpsa:
71.19

Logp:
1.7219

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0130065

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

SMILES:
O=[N+](C1=CC(CC)=CC=C1F)[O-]

Tpsa:
43.14

Logp:
2.2963

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0130066

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Purity:
98%

MDL No:
MFCD11110658

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈ClN

Molecular Weight:
177.63

Synonyms:
3-Methyl-6-chloroisoquinoline

SMILES:
CC1=CC2=C(C=N1)C=CC(Cl)=C2

Tpsa:
12.89

Logp:
3.19662

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0