CS-0480081

5-Iodo-6-methylpyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 1823913-17-2

Select a Size

Pack Size SKU Availability Price
5g CS-0480081-5g In Stock ₹ 2,73,620.88

CS-0480081 - 5g

₹ 2,73,620.88

In Stock

Quantity

1

Base Price: ₹ 2,73,620.88

GST (18%): ₹ 49,251.758

Total Price: ₹ 3,22,872.638

Purity

98%

MDL No

MFCD27923203

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆IN₃

Molecular Weight

235.03

Synonyms

None

SMILES

NC1N=C(C)C(I)=NC=1

Tpsa

51.8

Logp

0.97182

H Acceptors

3

H Donors

1

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

Compare Similar Items

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Img

ChemScene

CS-0480081

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Purity:
98%

MDL No:
MFCD27923203

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆IN₃

Molecular Weight:
235.03

Synonyms:
None

SMILES:
NC1N=C(C)C(I)=NC=1

Tpsa:
51.8

Logp:
0.97182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0480082

--


Purity:
98%

MDL No:
MFCD08457818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
3,5-diethyl-2-methyl pyrazine

SMILES:
CCC1N=C(CC)C(C)=NC=1

Tpsa:
25.78

Logp:
1.90982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0480083

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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:
C₁₄H₁₀BrF₃O₂

Molecular Weight:
347.13

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)COC2=CC=C(C=C2)OC(F)(F)F

Tpsa:
18.46

Logp:
4.9267

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0480084

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Purity:
98%

MDL No:
MFCD32065685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrFN₂O₂

Molecular Weight:
263.06

Synonyms:
None

SMILES:
CCNC1=C([N+](=O)[O-])C=C(F)C(Br)=C1

Tpsa:
55.17

Logp:
2.9282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3