CS-W008707

3-Iodopyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 344329-41-5

Select a Size

Pack Size SKU Availability Price
1g CS-W008707-1g In Stock ₹ 10,695.00
5g CS-W008707-5g In Stock ₹ 30,373.80
10g CS-W008707-10g In Stock ₹ 42,352.20
25g CS-W008707-25g In Stock ₹ 84,276.60

CS-W008707 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

MFCD09909696

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄IN₃

Molecular Weight

221.00

Synonyms

3-Iodo-2-pyrazinamine; 2-AMINO-3-IODOPYRAZINE

SMILES

NC1=NC=CN=C1I

Tpsa

51.8

Logp

0.6634

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-W008707

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Purity:
95%

MDL No:
MFCD09909696

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₄IN₃

Molecular Weight:
221.00

Synonyms:
3-Iodo-2-pyrazinamine; 2-AMINO-3-IODOPYRAZINE

SMILES:
NC1=NC=CN=C1I

Tpsa:
51.8

Logp:
0.6634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W008708

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Purity:
98%

MDL No:
MFCD00496793

Storage:
4°C

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

Molecular Formula:
C₅H₃BrN₂O₂

Molecular Weight:
202.99

Synonyms:
5-Bromopyrimidine-2-carboxylic acid; T6N CNJ BVQ EE [WLN]

SMILES:
O=C(C1=NC=C(Br)C=N1)O

Tpsa:
63.08

Logp:
0.9373

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W008709

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Purity:
98%

MDL No:
MFCD08277301

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₃BrClNO₂

Molecular Weight:
236.45

Synonyms:
benzene, 1-bromo-2-chloro-3-nitro-

SMILES:
O=[N+](C1=C(Cl)C(Br)=CC=C1)[O-]

Tpsa:
43.14

Logp:
3.0107

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W008710

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Purity:
98%

MDL No:
MFCD00000108

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃Br

Molecular Weight:
213.11

Synonyms:
None

SMILES:
CC(C1=CC=C(Br)C=C1)(C)C

Tpsa:
0

Logp:
3.7466

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0