CS-0608676

6,8-Dibromo-5-methylimidazo[1,2-a]pyrazine

Manufacturer: ChemScene

CAS Number: 909907-19-3

Select a Size

Pack Size SKU Availability Price
1g CS-0608676-1g In Stock ₹ 69,645.84

CS-0608676 - 1g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Br₂N₃

Molecular Weight

290.94

Synonyms

None

SMILES

CC1=C(Br)N=C(Br)C2=NC=CN21

Tpsa

30.19

Logp

2.56272

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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-0608676

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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:
C₇H₅Br₂N₃

Molecular Weight:
290.94

Synonyms:
None

SMILES:
CC1=C(Br)N=C(Br)C2=NC=CN21

Tpsa:
30.19

Logp:
2.56272

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0608677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
C[C@H]1[C@H](CC[C@H](C1)N)O

Tpsa:
46.25

Logp:
0.4946

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0608678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈O₂S₂

Molecular Weight:
152.24

Synonyms:
None

SMILES:
O[C@H]1SC[C@H](O)SC1

Tpsa:
40.46

Logp:
0.1032

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0608679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrFS

Molecular Weight:
207.06

Synonyms:
3-bromo-fluorophenylmercaptan

SMILES:
SC1=CC=CC(Br)=C1F

Tpsa:
0

Logp:
2.8769

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0