CS-0102751

(3-Bromopyridin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 52378-64-0

Select a Size

Pack Size SKU Availability Price
1g CS-0102751-1g In Stock ₹ 684.48
5g CS-0102751-5g In Stock ₹ 1,882.32
10g CS-0102751-10g In Stock ₹ 3,593.52
25g CS-0102751-25g In Stock ₹ 8,727.12
100g CS-0102751-100g In Stock ₹ 34,822.92

CS-0102751 - 1g

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

98%

MDL No

MFCD03095348

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆BrNO

Molecular Weight

188.02

Synonyms

3-Bromopyridine-2-methanol

SMILES

OCC1=NC=CC=C1Br

Tpsa

33.12

Logp

1.3364

H Acceptors

2

H Donors

1

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

H302-H315-H319-H335

Precautionary Statements

P261-P302+P352-P304+P340

Compare Similar Items

Show Difference

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ChemScene

CS-0102751

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Purity:
98%

MDL No:
MFCD03095348

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₆BrNO

Molecular Weight:
188.02

Synonyms:
3-Bromopyridine-2-methanol

SMILES:
OCC1=NC=CC=C1Br

Tpsa:
33.12

Logp:
1.3364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0102752

--


Purity:
97%

MDL No:
MFCD14706101

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇Br₂N₃O₂

Molecular Weight:
348.98

Synonyms:
Imidazo[1,2-a]pyrazine-2-carboxylic acid, 6,8-dibromo-, ethyl ester

SMILES:
O=C(C1=CN2C(C(Br)=NC(Br)=C2)=N1)OCC

Tpsa:
56.49

Logp:
2.431

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0102753

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
1,2-BENZISOXAZOLE, 3-METHYL-5-NITRO-

SMILES:
O=[N+](C1=CC2=C(ON=C2C)C=C1)[O-]

Tpsa:
69.17

Logp:
2.04442

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0102755

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Purity:
97%

MDL No:
MFCD20484581

Storage:
4°C

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

Molecular Formula:
C₉H₅NO₄

Molecular Weight:
191.14

Synonyms:
5-Nitroisocoumarin

SMILES:
O=C1C2=CC=CC([N+]([O-])=O)=C2C=CO1

Tpsa:
73.35

Logp:
1.7012

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1