CS-0468254

(5-Phenylpyrimidin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 126230-85-1

Select a Size

Pack Size SKU Availability Price
1g CS-0468254-1g In Stock ₹ 1,37,580.48

CS-0468254 - 1g

₹ 1,37,580.48

In Stock

Quantity

1

Base Price: ₹ 1,37,580.48

GST (18%): ₹ 24,764.486

Total Price: ₹ 1,62,344.966

Purity

98%

MDL No

MFCD16657409

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O

Molecular Weight

186.21

Synonyms

None

SMILES

OCC1=NC=C(C2=CC=CC=C2)C=N1

Tpsa

46.01

Logp

1.6359

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0468254

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Purity:
98%

MDL No:
MFCD16657409

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
OCC1=NC=C(C2=CC=CC=C2)C=N1

Tpsa:
46.01

Logp:
1.6359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468255

--


Purity:
98%

MDL No:
MFCD26384365

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₂S

Molecular Weight:
145.18

Synonyms:
1-Ethynyl-cyclopropanesulfonic acid amide

SMILES:
C#CC1(CC1)S(=O)(N)=O

Tpsa:
60.16

Logp:
-0.5593

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0468256

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Purity:
98%

MDL No:
MFCD22572553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC2=C1OC=C2

Tpsa:
39.44

Logp:
2.2194

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0468257

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Purity:
98%

MDL No:
MFCD19694030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
Benzoic acid, 3-(1-aminocyclopropyl)-, methyl ester

SMILES:
O=C(OC)C1=CC=CC(C2(N)CC2)=C1

Tpsa:
52.32

Logp:
1.421

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2