CS-0689924

Methyl 3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1211011-30-1

Select a Size

Pack Size SKU Availability Price
5g CS-0689924-5g In Stock ₹ 3,18,175.00

CS-0689924 - 5g

₹ 3,18,175.00

In Stock

Quantity

1

Base Price: ₹ 3,18,175.00

GST (18%): ₹ 57,271.50

Total Price: ₹ 3,75,446.50

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrN₃O₂

Molecular Weight

260.09

Synonyms

None

SMILES

COC(=O)C1=C(N2CCNCC2=N1)Br

Tpsa

56.15

Logp

0.5354

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE54056
1211011-30-1 | Methyl 3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0689924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrN₃O₂

Molecular Weight:
260.09

Synonyms:
None

SMILES:
COC(=O)C1=C(N2CCNCC2=N1)Br

Tpsa:
56.15

Logp:
0.5354

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0689925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClNO₂S

Molecular Weight:
312.61

Synonyms:
None

SMILES:
C1C(C2=C(CS1(=O)=O)C=CC(=C2)Br)N.Cl

Tpsa:
60.16

Logp:
1.7991

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0689927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
CC(=O)N1CC(C(C1)N)C2=CC=CC=C2

Tpsa:
46.33

Logp:
0.9596

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0689928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CCCCN1C2=CC=CC=C2N=C(C1=O)NN

Tpsa:
72.94

Logp:
1.4822

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4