CS-0455604
5,6-Diamino-1-propylpyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 76194-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455604-1g | In Stock | ₹ 1,13,623.68 |
| 5g | CS-0455604-5g | In Stock | ₹ 3,14,946.36 |
| 10g | CS-0455604-10g | In Stock | ₹ 4,63,649.64 |
CS-0455604 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,623.68
GST (18%): ₹ 20,452.262
Total Price: ₹ 1,34,075.942
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₄O₂
Molecular Weight
184.20
Synonyms
1-propyl-5,6-diaminouracil
SMILES
C1(NC(C(=C(N1CCC)N)N)=O)=O
Tpsa
106.9
Logp
-0.889
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76194-07-5 | 5,6-Diamino-1-propylpyrimidine-2,4(1H,3H)-dione | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₇H₁₂N₄O₂
Molecular Weight: 184.20
Synonyms: 1-propyl-5,6-diaminouracil
SMILES: C1(NC(C(=C(N1CCC)N)N)=O)=O
Tpsa: 106.9
Logp: -0.889
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄O₂
Molecular Weight:
184.20
Synonyms:
1-propyl-5,6-diaminouracil
SMILES:
C1(NC(C(=C(N1CCC)N)N)=O)=O
Tpsa:
106.9
Logp:
-0.889
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: None
SMILES: CCOC1=C(C=CC=C1OC)C(=O)O
Tpsa: 55.76
Logp: 1.7921
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
None
SMILES:
CCOC1=C(C=CC=C1OC)C(=O)O
Tpsa:
55.76
Logp:
1.7921
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 6-Methoxy-3-chromanone
SMILES: COC1=CC=C2C(=C1)CC(=O)CO2
Tpsa: 35.53
Logp: 1.1992
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
6-Methoxy-3-chromanone
SMILES:
COC1=CC=C2C(=C1)CC(=O)CO2
Tpsa:
35.53
Logp:
1.1992
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: 1-Aminoindoline
SMILES: C1=CC=C2C(=C1)N(CC2)N
Tpsa: 29.26
Logp: 0.9228
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
1-Aminoindoline
SMILES:
C1=CC=C2C(=C1)N(CC2)N
Tpsa:
29.26
Logp:
0.9228
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0