CS-0715412

6-Amino-1-(benzo[d][1,3]dioxol-5-ylmethyl)pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 157927-50-9

Select a Size

Pack Size SKU Availability Price
5g CS-0715412-5g In Stock ₹ 75,207.24

CS-0715412 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃O₄

Molecular Weight

261.23

Synonyms

None

SMILES

NC1=CC(=O)NC(=O)N1CC1=CC=C2OCOC2=C1

Tpsa

99.34

Logp

-0.1042

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI37621
157927-50-9 | 6-Amino-1-(1,3-benzodioxol-5-ylmethyl)pyrimidine-2,4(1h,3h)-dione
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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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-0715412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₄

Molecular Weight:
261.23

Synonyms:
None

SMILES:
NC1=CC(=O)NC(=O)N1CC1=CC=C2OCOC2=C1

Tpsa:
99.34

Logp:
-0.1042

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0715413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.28

Synonyms:
None

SMILES:
CC(=O)N1N=C(C2=C1CCCC2=O)C1=CC=CC=C1

Tpsa:
51.96

Logp:
2.7292

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0715414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₃

Molecular Weight:
297.35

Synonyms:
None

SMILES:
O=C(C1=CC(C2=C(N1)CC(C)(C)CC2=O)C3=CC=CC=C3)O

Tpsa:
66.73

Logp:
3.1986

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0715415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂OS

Molecular Weight:
284.38

Synonyms:
None

SMILES:
CC1(C)CC(=O)C2=C(C1)SC(=N)N=C2C1=CC=CC=C1

Tpsa:
53.81

Logp:
3.44467

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1