CS-0490406

5-(Hydroxymethyl)pyrimidine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 1956366-36-1

Select a Size

Pack Size SKU Availability Price
1g CS-0490406-1g In Stock ₹ 83,421.00

CS-0490406 - 1g

₹ 83,421.00

In Stock

Quantity

1

Base Price: ₹ 83,421.00

GST (18%): ₹ 15,015.78

Total Price: ₹ 98,436.78

Purity

98%

MDL No

MFCD30067121

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅N₃O

Molecular Weight

135.12

Synonyms

None

SMILES

OCC1=CN=C(C#N)N=C1

Tpsa

69.8

Logp

-0.15942

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA55168
1956366-36-1 | 5-(Hydroxymethyl)pyrimidine-2-carbonitrile
A2B Chem ₹ 18,908.76 - ₹ 2,21,514.84

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-0490406

--


Purity:
98%

MDL No:
MFCD30067121

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
None

SMILES:
OCC1=CN=C(C#N)N=C1

Tpsa:
69.8

Logp:
-0.15942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂

Molecular Weight:
124.18

Synonyms:
None

SMILES:
N#C[C@H]1C[C@@H](N)CCC1

Tpsa:
49.81

Logp:
1.02748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₅BrF₄

Molecular Weight:
305.07

Synonyms:
4-Bromo-2,3',4',5'-tetrafluorobiphenyl

SMILES:
BrC1=CC(F)=C(C=C1)C2=CC(F)=C(F)C(F)=C2

Tpsa:
0

Logp:
4.6725

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0490409

--


Purity:
98%

MDL No:
MFCD16301677

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
OC(=O)CC1(CC1)C2=CC=CC=C2

Tpsa:
37.3

Logp:
2.1929

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3