CS-0601617

6-Amino-1,3-dimethyl-5-(morpholinosulfonyl)pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 1321777-86-9

Select a Size

Pack Size SKU Availability Price
5g CS-0601617-5g In Stock ₹ 2,16,381.24

CS-0601617 - 5g

₹ 2,16,381.24

In Stock

Quantity

1

Base Price: ₹ 2,16,381.24

GST (18%): ₹ 38,948.623

Total Price: ₹ 2,55,329.863

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₄O₅S

Molecular Weight

304.32

Synonyms

None

SMILES

CN1C(=C(C(=O)N(C1=O)C)S(=O)(=O)N2CCOCC2)N

Tpsa

116.63

Logp

-2.3129

H Acceptors

8

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM10930
1321777-86-9 | 6-Amino-1,3-dimethyl-5-(morpholinosulfonyl)pyrimidine-2,4(1H,3H)-dione
A2B Chem --

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-0601617

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O₅S

Molecular Weight:
304.32

Synonyms:
None

SMILES:
CN1C(=C(C(=O)N(C1=O)C)S(=O)(=O)N2CCOCC2)N

Tpsa:
116.63

Logp:
-2.3129

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0601618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CC1=CC(=NC=C1)N2C3=CC=CC=C3N=N2

Tpsa:
43.6

Logp:
2.12392

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0601620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄S

Molecular Weight:
245.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N(CCO)CCO

Tpsa:
77.84

Logp:
-0.3381

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0601621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃

Molecular Weight:
237.73

Synonyms:
None

SMILES:
NCC1=NC2=CC(Cl)=CC=C2N1CC(C)C

Tpsa:
43.84

Logp:
2.8044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3