CS-0496884

6-Bromo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

Manufacturer: ChemScene

CAS Number: 1174645-20-5

Select a Size

Pack Size SKU Availability Price
1g CS-0496884-1g In Stock ₹ 1,52,639.04

CS-0496884 - 1g

₹ 1,52,639.04

In Stock

Quantity

1

Base Price: ₹ 1,52,639.04

GST (18%): ₹ 27,475.027

Total Price: ₹ 1,80,114.067

Purity

98%

MDL No

MFCD18072474

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BrN₂

Molecular Weight

201.06

Synonyms

None

SMILES

BrC1N2C(CNCC2)=CC=1

Tpsa

16.96

Logp

1.3538

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE25732
1174645-20-5 | 6-Bromo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
A2B Chem --

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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+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0496884

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Purity:
98%

MDL No:
MFCD18072474

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
None

SMILES:
BrC1N2C(CNCC2)=CC=1

Tpsa:
16.96

Logp:
1.3538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0496885

--


Purity:
98%

MDL No:
MFCD22375228

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₂

Molecular Weight:
270.76

Synonyms:
tert-butyl 6-chloro-1-methyl-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-2-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C(C)C2N(CC1)C(Cl)=CC=2

Tpsa:
34.47

Logp:
3.4532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0496886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H](C)C2N(CC1)C(C)=CC=2

Tpsa:
34.47

Logp:
3.10822

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0496887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(C)C2N(CC1)C(C)=CC=2

Tpsa:
34.47

Logp:
3.10822

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0