CS-0611978

5-Bromo-3-ethylpyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 173253-40-2

Select a Size

Pack Size SKU Availability Price
5g CS-0611978-5g In Stock ₹ 3,41,555.52

CS-0611978 - 5g

₹ 3,41,555.52

In Stock

Quantity

1

Base Price: ₹ 3,41,555.52

GST (18%): ₹ 61,479.994

Total Price: ₹ 4,03,035.514

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈BrN₃

Molecular Weight

202.05

Synonyms

None

SMILES

NC1=NC=C(Br)N=C1CC

Tpsa

51.8

Logp

1.3837

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0611978

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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:
C₆H₈BrN₃

Molecular Weight:
202.05

Synonyms:
None

SMILES:
NC1=NC=C(Br)N=C1CC

Tpsa:
51.8

Logp:
1.3837

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611980

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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:
C₁₇H₁₆O₂

Molecular Weight:
252.31

Synonyms:
None

SMILES:
O=C(OCCC1=CC=CC=C1)/C=C/C2=CC=CC=C2

Tpsa:
26.3

Logp:
3.4857

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0611993

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₄Br₂

Molecular Weight:
270.00

Synonyms:
None

SMILES:
BrC[C@H]1CC[C@@H](CC1)CBr

Tpsa:
0

Logp:
3.5826

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0611994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇BO₄

Molecular Weight:
354.25

Synonyms:
None

SMILES:
CC(O1)(C)C(C)(C)OB1C2=C3C(C=CC=C3)=CC(OC4CCCCO4)=C2

Tpsa:
36.92

Logp:
4.0444

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3