CS-0101963

tert-Butyl 5-bromopyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1259479-54-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0101963-100mg In Stock ₹ 9,326.04
250mg CS-0101963-250mg In Stock ₹ 12,063.96
1g CS-0101963-1g In Stock ₹ 29,860.44
5g CS-0101963-5g In Stock ₹ 88,896.84
10g CS-0101963-10g In Stock ₹ 1,47,762.12
25g CS-0101963-25g In Stock ₹ 2,95,438.68

CS-0101963 - 100mg

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrN₂O₂

Molecular Weight

259.10

Synonyms

None

SMILES

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

Tpsa

52.08

Logp

2.1944

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0101963

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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:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
None

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

Tpsa:
52.08

Logp:
2.1944

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0101965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆IN

Molecular Weight:
219.02

Synonyms:
Pyridine,3-iodo-5-methyl

SMILES:
CC1=CN=CC(I)=C1

Tpsa:
12.89

Logp:
1.99462

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0101966

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FO₃

Molecular Weight:
220.20

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)O1)OCC2=CC=CC=C2

Tpsa:
39.44

Logp:
2.7757

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0101967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂

Molecular Weight:
224.73

Synonyms:
ALPHA-(4-CHLOROPHENYL)-4-PIPERIDINEMETHANAMINE

SMILES:
NC(C1=CC=C(Cl)C=C1)C2CCNCC2

Tpsa:
38.05

Logp:
2.3394

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2