CS-0452216

(6-(Bromomethyl)pyridin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 40054-01-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0452216-250mg In Stock ₹ 5,475.84
1g CS-0452216-1g In Stock ₹ 13,261.80
5g CS-0452216-5g In Stock ₹ 51,763.80
10g CS-0452216-10g In Stock ₹ 82,479.84

CS-0452216 - 250mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrNO

Molecular Weight

202.05

Synonyms

2-(Bromomethyl)-6-(hydroxymethyl)pyridine

SMILES

C1=CC(=NC(=C1)CO)CBr

Tpsa

33.12

Logp

1.4688

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452216

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
2-(Bromomethyl)-6-(hydroxymethyl)pyridine

SMILES:
C1=CC(=NC(=C1)CO)CBr

Tpsa:
33.12

Logp:
1.4688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0452217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
3,5-Piperidinediol,1-methyl-(9CI)

SMILES:
CN1CC(CC(C1)O)O

Tpsa:
43.7

Logp:
-0.9563

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0452219

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
N-[(1S)-2-Amino-1-methylethyl]carbamic acid phenylmethyl ester

SMILES:
C[C@H](NC(OCC1=CC=CC=C1)=O)CN

Tpsa:
64.35

Logp:
1.26

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

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CS-0452220

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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:
C₈H₆ClF₃O

Molecular Weight:
210.58

Synonyms:
4-Chloro-3-(trifluoromethyl)anisole

SMILES:
COC1=CC(=C(C=C1)Cl)C(F)(F)F

Tpsa:
9.23

Logp:
3.3674

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1