CS-0506397

2-(6-Bromopyridin-3-yl)-2-methylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 1240596-24-0

Select a Size

Pack Size SKU Availability Price
5g CS-0506397-5g In Stock ₹ 2,89,535.04

CS-0506397 - 5g

₹ 2,89,535.04

In Stock

Quantity

1

Base Price: ₹ 2,89,535.04

GST (18%): ₹ 52,116.307

Total Price: ₹ 3,41,651.347

Purity

98%

MDL No

MFCD16988587

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrNO

Molecular Weight

230.10

Synonyms

None

SMILES

CC(C)(C1=CC=C(Br)N=C1)CO

Tpsa

33.12

Logp

2.114

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA54830
1240596-24-0 | 2-(6-bromo-3-pyridyl)-2-methyl-propan-1-ol
A2B Chem ₹ 29,261.52 - ₹ 1,46,478.72

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506397

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Purity:
98%

MDL No:
MFCD16988587

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
None

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

Tpsa:
33.12

Logp:
2.114

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0506398

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
Cyclopentanecarboxylic acid, 2-hydroxy-, methyl ester, (1S,2R)- (9CI)

SMILES:
O=C([C@@H]1[C@H](O)CCC1)OC

Tpsa:
46.53

Logp:
0.3204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506399

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Purity:
98%

MDL No:
MFCD17677450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
6-fluoro-2,2-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one

SMILES:
O=C1NC2=CC(F)=CC=C2OC1(C)C

Tpsa:
38.33

Logp:
1.9352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0506400

--


Purity:
98%

MDL No:
MFCD16987538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃O₃S

Molecular Weight:
285.71

Synonyms:
None

SMILES:
ClC1=CC(OC2=CC=C(S(=O)(N)=O)C=C2)=NC=N1

Tpsa:
95.17

Logp:
1.5697

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3