CS-0160435

N-(2,4-Dichloropyrimidin-5-yl)acetamide

Manufacturer: ChemScene

CAS Number: 89581-88-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0160435-100mg In Stock ₹ 890.00
250mg CS-0160435-250mg In Stock ₹ 2,225.00
1g CS-0160435-1g In Stock ₹ 8,722.00
5g CS-0160435-5g In Stock ₹ 43,521.00

CS-0160435 - 100mg

₹ 890.00

In Stock

Quantity

1

Base Price: ₹ 890.00

GST (18%): ₹ 160.20

Total Price: ₹ 1,050.20

Purity

98%

MDL No

MFCD24571797

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅Cl₂N₃O

Molecular Weight

206.03

Synonyms

N-(2,4-Dichloro-5-pyrimidinyl)acetamide

SMILES

CC(NC1=CN=C(Cl)N=C1Cl)=O

Tpsa

54.88

Logp

1.7418

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0160435

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Purity:
98%

MDL No:
MFCD24571797

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

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

Molecular Formula:
C₆H₅Cl₂N₃O

Molecular Weight:
206.03

Synonyms:
N-(2,4-Dichloro-5-pyrimidinyl)acetamide

SMILES:
CC(NC1=CN=C(Cl)N=C1Cl)=O

Tpsa:
54.88

Logp:
1.7418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0160436

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Purity:
97%

MDL No:
MFCD32173630

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₈Cl₃NO

Molecular Weight:
228.50

Synonyms:
None

SMILES:
ONCC1=CC=C(Cl)C=C1Cl.[H]Cl

Tpsa:
32.26

Logp:
2.894

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0160437

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
3-acetaMido-1,2,3,4-tetrahydrocarbazole

SMILES:
CC(NC1CCC(NC2=C3C=CC=C2)=C3C1)=O

Tpsa:
44.89

Logp:
2.1613

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0160438

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Benzenemethanamine, N-(2,2-dimethoxyethylidene)-

SMILES:
COC(OC)/C=N/CC1=CC=CC=C1

Tpsa:
30.82

Logp:
1.8763

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5