CS-0224064

2-(2-Chloropyrimidin-5-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 110100-09-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0224064-250mg In Stock ₹ 13,005.12
1g CS-0224064-1g In Stock ₹ 30,117.12
5g CS-0224064-5g In Stock ₹ 1,02,843.12

CS-0224064 - 250mg

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉ClN₂O

Molecular Weight

172.61

Synonyms

None

SMILES

CC(O)(C1=CN=C(Cl)N=C1)C

Tpsa

46.01

Logp

1.3574

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV49294
110100-09-9 | 2-(2-Chloropyrimidin-5-yl)propan-2-ol
A2B Chem ₹ 15,058.56 - ₹ 1,12,596.96

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0224064

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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:
C₇H₉ClN₂O

Molecular Weight:
172.61

Synonyms:
None

SMILES:
CC(O)(C1=CN=C(Cl)N=C1)C

Tpsa:
46.01

Logp:
1.3574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0224065

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C(C1=C(N)N(C)N=C1C)O

Tpsa:
81.14

Logp:
0.00892

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0224066

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O

Molecular Weight:
199.21

Synonyms:
[3-(2-METHYLPHENYL)-1,2,4-OXADIAZOL-5-YL]ACETONITRILE

SMILES:
CC1=CC=CC=C1C2=NOC(=N2)CC#N

Tpsa:
62.71

Logp:
2.1111

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0224067

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂

Molecular Weight:
224.18

Synonyms:
1-(2-propynyl)-2-(trifluoromethyl)-1H-1,3-benzimidazole

SMILES:
FC(C1=NC2=CC=CC=C2N1CC#C)(F)F

Tpsa:
17.82

Logp:
2.6883

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1