CS-0044783

4-Chloropyrimidine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 898044-48-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0044783-100mg In Stock ₹ 5,219.16
250mg CS-0044783-250mg In Stock ₹ 6,331.44
500mg CS-0044783-500mg In Stock ₹ 10,523.88
1g CS-0044783-1g In Stock ₹ 17,539.80
5g CS-0044783-5g In Stock ₹ 67,763.52

CS-0044783 - 100mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₂ClN₃

Molecular Weight

139.54

Synonyms

4-Chloro-2-pyrimidinecarbonitrile

SMILES

N#CC1=NC=CC(Cl)=N1

Tpsa

49.57

Logp

1.00168

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
NC2456115
eMolecules​ 4-CHLOROPYRIMIDINE-2-CARBONITRILE | 898044-48-9 | MFCD09607718 | 0.25g
eMolecules​ ₹ 19,899.54
AR003925
4-Chloro-2-pyrimidinecarbonitrile
Aaron Chemicals LLC ₹ 2,310.12 - ₹ 58,437.48

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0044783

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₂ClN₃

Molecular Weight:
139.54

Synonyms:
4-Chloro-2-pyrimidinecarbonitrile

SMILES:
N#CC1=NC=CC(Cl)=N1

Tpsa:
49.57

Logp:
1.00168

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0044784

--


Purity:
98%

MDL No:
MFCD09907876

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇BrO

Molecular Weight:
187.03

Synonyms:
6-Bromo-O-Cresol

SMILES:
OC1=C(C)C=CC=C1Br

Tpsa:
20.23

Logp:
2.46312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0044790

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Purity:
95%

MDL No:
MFCD31728145

Storage:
4°C

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

Molecular Formula:
C₂₈H₄₁N₅O₆S

Molecular Weight:
575.72

Synonyms:
VH032-PEG2-NH2 ; VHL Ligand-Linker Conjugates 3 ; E3 ligase Ligand-Linker Conjugates 6 Free Base

SMILES:
O=C([C@H]1N(C([C@@H](NC(COCCOCCN)=O)C(C)(C)C)=O)C[C@H](O)C1)NCC2=CC=C(C3=C(C)N=CS3)C=C2

Tpsa:
156.11

Logp:
1.21932

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
13

Img

ChemScene

CS-0044791

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Purity:
98%

MDL No:
MFCD31727698

Storage:
4°C

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

Molecular Formula:
C₃₀H₄₅N₅O₇S

Molecular Weight:
619.77

Synonyms:
VH032-PEG3-NH2; VHL Ligand-Linker Conjugates 1; E3 ligase Ligand-Linker Conjugates 5 Free Base

SMILES:
O=C([C@H]1N(C([C@H](C(C)(C)C)NC(COCCOCCOCCN)=O)=O)C[C@H](O)C1)NCC2=CC=C(C3=C(C)N=CS3)C=C2

Tpsa:
165.34

Logp:
1.23592

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
16