CS-0328635

(2-Isopropylpyrimidin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 157799-70-7

Select a Size

Pack Size SKU Availability Price
1g CS-0328635-1g In Stock ₹ 82,308.72
5g CS-0328635-5g In Stock ₹ 2,56,851.12

CS-0328635 - 1g

₹ 82,308.72

In Stock

Quantity

1

Base Price: ₹ 82,308.72

GST (18%): ₹ 14,815.57

Total Price: ₹ 97,124.29

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

(2-propan-2-ylpyrimidin-4-yl)methanol

SMILES

CC(C)C1=NC=CC(=N1)CO

Tpsa

46.01

Logp

1.0923

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF24988
157799-70-7 | (2-Isopropylpyrimidin-4-yl)methanol
A2B Chem ₹ 54,245.04 - ₹ 61,346.52

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328635

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
(2-propan-2-ylpyrimidin-4-yl)methanol

SMILES:
CC(C)C1=NC=CC(=N1)CO

Tpsa:
46.01

Logp:
1.0923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0328637

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄S

Molecular Weight:
292.31

Synonyms:
m-nitro-N-tosylaniline

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)[N+](=O)[O-]

Tpsa:
89.31

Logp:
2.70402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0328638

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆INO₃

Molecular Weight:
349.16

Synonyms:
Tert-butyl 2-iodo-4-methoxyphenylcarbamate

SMILES:
CC(C)(OC(NC1=C(I)C=C(OC)C=C1)=O)C

Tpsa:
47.56

Logp:
3.6468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0328639

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FO₄

Molecular Weight:
252.24

Synonyms:
7-(4-FLUORO-PHENYL)-4,7-DIOXO-HEPTANOIC ACID

SMILES:
C1=C(C=CC(=C1)F)C(=O)CCC(=O)CCC(=O)O

Tpsa:
71.44

Logp:
2.2225

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7