CS-0484317

6-Amino-5-(butylamino)-1-propylpyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 99991-93-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0484317-100mg In Stock ₹ 8,042.64
250mg CS-0484317-250mg In Stock ₹ 11,208.36
500mg CS-0484317-500mg In Stock ₹ 21,304.44
1g CS-0484317-1g In Stock ₹ 31,143.84
5g CS-0484317-5g In Stock ₹ 90,265.80

CS-0484317 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

MFCD04623513

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₄O₂

Molecular Weight

240.30

Synonyms

6-amino-5-butylamino-1-propyl-1H-pyrimidine-2,4-dione

SMILES

CCCCNC1=C(N)N(CCC)C(=O)NC1=O

Tpsa

92.91

Logp

0.7408

H Acceptors

5

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB81008
99991-93-2 | 6-Amino-5-(butylamino)-1-propylpyrimidine-2,4(1H,3H)-dione
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0484317

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Purity:
98%

MDL No:
MFCD04623513

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₄O₂

Molecular Weight:
240.30

Synonyms:
6-amino-5-butylamino-1-propyl-1H-pyrimidine-2,4-dione

SMILES:
CCCCNC1=C(N)N(CCC)C(=O)NC1=O

Tpsa:
92.91

Logp:
0.7408

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0484318

--


Purity:
98%

MDL No:
MFCD04621563

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁ClN₄O₄

Molecular Weight:
380.83

Synonyms:
N-(6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-2-chloro-N-(3-methoxy-propyl)-acetamide

SMILES:
COCCCN(C(=O)CCl)C1=C(N)N(CC2=CC=CC=C2)C(=O)NC1=O

Tpsa:
110.42

Logp:
0.7754

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0484319

--


Purity:
98%

MDL No:
MFCD00721632

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃S

Molecular Weight:
217.29

Synonyms:
None

SMILES:
CC1=CC(NC2=CC=CC=C2)=NC(S)=N1

Tpsa:
37.81

Logp:
2.81732

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0484320

--


Purity:
98%

MDL No:
MFCD00441400

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃S

Molecular Weight:
264.30

Synonyms:
None

SMILES:
OC(=O)CCC1=NC(=O)C2=C(N1)SC1=C2CCC1

Tpsa:
83.05

Logp:
1.4905

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3