CS-M1028

Methyl 6-bromopicolinate

Manufacturer: ChemScene

CAS Number: 26218-75-7

Select a Size

Pack Size SKU Availability Price
5g CS-M1028-5g In Stock ₹ 941.16
10g CS-M1028-10g In Stock ₹ 1,197.84
25g CS-M1028-25g In Stock ₹ 2,737.92
100g CS-M1028-100g In Stock ₹ 10,866.12
500g CS-M1028-500g In Stock ₹ 51,164.88
1kg CS-M1028-1kg In Stock ₹ 1,02,244.20

CS-M1028 - 5g

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

98%

MDL No

MFCD06203934

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrNO₂

Molecular Weight

216.03

Synonyms

None

SMILES

O=C(OC)C1=NC(Br)=CC=C1

Tpsa

39.19

Logp

1.6307

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M1028

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Purity:
98%

MDL No:
MFCD06203934

Storage:
4°C

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

Molecular Formula:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
None

SMILES:
O=C(OC)C1=NC(Br)=CC=C1

Tpsa:
39.19

Logp:
1.6307

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-M1029

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Purity:
98%

MDL No:
MFCD00172703

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
4-Methyl-1-(4-aminophenyl)piperazine

SMILES:
NC1=CC=C(C=C1)N2CCN(C)CC2

Tpsa:
32.5

Logp:
1.0206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M1030

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Purity:
98%

MDL No:
MFCD00101003

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
1-Methyl-4-(4-nitrophenyl)piperizine

SMILES:
CN(CC1)CCN1C2=CC=C([N+]([O-])=O)C=C2

Tpsa:
49.62

Logp:
1.3466

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M1031

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₉H₇₂O₃Si₂

Molecular Weight:
645.16

Synonyms:
1,3-bi-TBS-Calcitriol

SMILES:
C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C/C=C2[C@@]3([H])[C@@](CCC/2)(C)[C@@H]([C@H](C)CCCC(C)(C)O)CC3

Tpsa:
38.69

Logp:
11.7637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
10