CS-B1559

6-Bromo-3-methyl-3H-imidazo[4,5-b]pyridine

Manufacturer: ChemScene

CAS Number: 37805-78-0

Select a Size

Pack Size SKU Availability Price
1g CS-B1559-1g In Stock ₹ 2,395.68
5g CS-B1559-5g In Stock ₹ 11,978.40
25g CS-B1559-25g In Stock ₹ 59,892.00

CS-B1559 - 1g

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

98%

MDL No

MFCD08692133

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrN₃

Molecular Weight

212.05

Synonyms

6-bromo-3-methylimidazo[4,5-b]pyridine

SMILES

CN1C=NC2=CC(Br)=CN=C21

Tpsa

30.71

Logp

1.7308

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

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-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-B1559

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Purity:
98%

MDL No:
MFCD08692133

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
6-bromo-3-methylimidazo[4,5-b]pyridine

SMILES:
CN1C=NC2=CC(Br)=CN=C21

Tpsa:
30.71

Logp:
1.7308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-B1560

--


Purity:
97%

MDL No:
MFCD25368365

Storage:
-20°C

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

Molecular Formula:
C₇H₄ClN₃

Molecular Weight:
165.58

Synonyms:
None

SMILES:
ClC1=C2C(N=CC=N2)=NC=C1

Tpsa:
38.67

Logp:
1.6782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-B1561

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Purity:
98%

MDL No:
MFCD21337769

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₀BN₃O₃

Molecular Weight:
265.12

Synonyms:
N-Methyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)acetamide

SMILES:
O=C(NC)CN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
65.38

Logp:
-0.0717

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-B1562

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Purity:
95%

MDL No:
MFCD05723780

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₇N₃S

Molecular Weight:
235.35

Synonyms:
4-(4-Methylpiperazin-1-yl)benzothioamide

SMILES:
S=C(C1=CC=C(N2CCN(C)CC2)C=C1)N

Tpsa:
32.5

Logp:
1.0726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2