CS-0969480

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

Manufacturer: ChemScene

CAS Number: 733759-46-1

Select a Size

Pack Size SKU Availability Price
5g CS-0969480-5g In Stock ₹ 1,75,141.32
10g CS-0969480-10g In Stock ₹ 2,55,824.40

CS-0969480 - 5g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₄O₂

Molecular Weight

254.33

Synonyms

None

SMILES

O=C1NC(=O)N(C(N)=C1NCCCC)CC(C)C

Tpsa

92.91

Logp

0.9868

H Acceptors

5

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV22761
733759-46-1 | 6-Amino-5-(butylamino)-1-(2-methylpropyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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-0969480

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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:
C₁₂H₂₂N₄O₂

Molecular Weight:
254.33

Synonyms:
None

SMILES:
O=C1NC(=O)N(C(N)=C1NCCCC)CC(C)C

Tpsa:
92.91

Logp:
0.9868

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0969481

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄S

Molecular Weight:
299.39

Synonyms:
None

SMILES:
O=C(O)CCCNS(=O)(=O)C=1C(=C(C=C(C1C)C)C)C

Tpsa:
83.47

Logp:
2.06338

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0969482

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇N₃O₅S₂

Molecular Weight:
361.35

Synonyms:
None

SMILES:
O=CC1=CC=C(SC2=NC=3C=CC(=CC3S2)N(=O)=O)C(=C1)N(=O)=O

Tpsa:
116.24

Logp:
4.0764

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0969483

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₂S

Molecular Weight:
255.38

Synonyms:
None

SMILES:
O=C(OCC)C1=C(SC(=C1CC(C)CC)C)N

Tpsa:
52.32

Logp:
3.40402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5