CS-0930367

5-Amino-6-chloro-1,3-dimethylpyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 1128-14-9

Select a Size

Pack Size SKU Availability Price
5g CS-0930367-5g In Stock ₹ 2,23,657.00

CS-0930367 - 5g

₹ 2,23,657.00

In Stock

Quantity

1

Base Price: ₹ 2,23,657.00

GST (18%): ₹ 40,258.26

Total Price: ₹ 2,63,915.26

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈ClN₃O₂

Molecular Weight

189.60

Synonyms

None

SMILES

O=C1C(N)=C(Cl)N(C(=O)N1C)C

Tpsa

70.02

Logp

-0.6804

H Acceptors

5

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0930367

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃O₂

Molecular Weight:
189.60

Synonyms:
None

SMILES:
O=C1C(N)=C(Cl)N(C(=O)N1C)C

Tpsa:
70.02

Logp:
-0.6804

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0930370

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
O=C(C=C)C1CNCC1

Tpsa:
29.1

Logp:
0.351

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930371

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
None

SMILES:
N1=C(C)CCCC1(C)C

Tpsa:
12.36

Logp:
2.4098

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0930372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₅S

Molecular Weight:
218.23

Synonyms:
None

SMILES:
O=C1OC(=C(O1)COC(=O)SCC)C

Tpsa:
69.65

Logp:
1.93092

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3