CS-0883129

tert-Butyl (6-bromothiazolo[4,5-b]pyrazin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2680840-90-6

Select a Size

Pack Size SKU Availability Price
1g CS-0883129-1g In Stock ₹ 6,074.76
5g CS-0883129-5g In Stock ₹ 24,812.40

CS-0883129 - 1g

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrN₄O₂S

Molecular Weight

331.19

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=NC2=NC=C(Br)N=C2S1

Tpsa

77

Logp

3.1958

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM01573
2680840-90-6 | tert-butyl N-(6-bromothiazolo[4,5-b]pyrazin-2-yl)carbamate
A2B Chem ₹ 5,732.52 - ₹ 23,956.80

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0883129

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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:
C₁₀H₁₁BrN₄O₂S

Molecular Weight:
331.19

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC2=NC=C(Br)N=C2S1

Tpsa:
77

Logp:
3.1958

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0883130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃O₂S

Molecular Weight:
285.75

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC2=NC(Cl)=CC=C2S1

Tpsa:
64.11

Logp:
3.6917

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0883131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
OC1=CC=NC2=CC(Br)=C(OC)N=C12

Tpsa:
55.24

Logp:
2.1065

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0883132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BNO₂

Molecular Weight:
203.05

Synonyms:
None

SMILES:
N#CC1=CC(C(C)(C)C)=CC=C1B(O)O

Tpsa:
64.25

Logp:
0.53558

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1