CS-0484193

6-Amino-1-benzyl-5-(2-chloroacetyl)-3-methylpyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 568551-32-6

Select a Size

Pack Size SKU Availability Price
5g CS-0484193-5g In Stock ₹ 93,005.00
10g CS-0484193-10g In Stock ₹ 1,08,135.00

CS-0484193 - 5g

₹ 93,005.00

In Stock

Quantity

1

Base Price: ₹ 93,005.00

GST (18%): ₹ 16,740.90

Total Price: ₹ 1,09,745.90

Purity

98%

MDL No

MFCD03966915

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C14H14ClN3O3

Molecular Weight

307.73

Synonyms

None

SMILES

CN1C(=O)N(CC2=CC=CC=C2)C(N)=C(C(=O)CCl)C1=O

Tpsa

87.09

Logp

0.599

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV21356
568551-32-6 | 6-amino-1-benzyl-5-(2-chloroacetyl)-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
A2B Chem ₹ 12,015.00 - ₹ 47,793.00

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0484193

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Purity:
98%

MDL No:
MFCD03966915

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C14H14ClN3O3

Molecular Weight:
307.73

Synonyms:
None

SMILES:
CN1C(=O)N(CC2=CC=CC=C2)C(N)=C(C(=O)CCl)C1=O

Tpsa:
87.09

Logp:
0.599

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0484194

--


Purity:
98%

MDL No:
MFCD06655166

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂S

Molecular Weight:
315.19

Synonyms:
None

SMILES:
COCCN1C(S)=NC2=CC=C(Br)C=C2C1=O

Tpsa:
44.12

Logp:
2.0941

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0484195

--


Purity:
98%

MDL No:
MFCD11849040

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClN

Molecular Weight:
149.66

Synonyms:
None

SMILES:
Cl.CCC1(CC)CNC1

Tpsa:
12.03

Logp:
1.8178

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0484196

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Purity:
98%

MDL No:
MFCD09396739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
1-{trimethylthieno[2,3-d]pyrimidin-6-yl}ethan-1-one

SMILES:
CC(=O)C1=C(C)C2=C(C)N=C(C)N=C2S1

Tpsa:
42.85

Logp:
2.81916

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1