CS-0963673
6-Amino-1-benzyl-5-(propylamino)pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 343346-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0963673-1g | In Stock | ₹ 78,116.28 |
CS-0963673 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₄O₂
Molecular Weight
274.32
Synonyms
None
SMILES
O=C1NC(=O)N(C(N)=C1NCCC)CC=2C=CC=CC2
Tpsa
92.91
Logp
0.989
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343346-91-8 | 6-amino-1-benzyl-5-(propylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione | A2B Chem | ₹ 25,069.08 - ₹ 61,346.52 |
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
Compare Similar Items
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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: C₁₄H₁₈N₄O₂
Molecular Weight: 274.32
Synonyms: None
SMILES: O=C1NC(=O)N(C(N)=C1NCCC)CC=2C=CC=CC2
Tpsa: 92.91
Logp: 0.989
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₄O₂
Molecular Weight:
274.32
Synonyms:
None
SMILES:
O=C1NC(=O)N(C(N)=C1NCCC)CC=2C=CC=CC2
Tpsa:
92.91
Logp:
0.989
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClN₅
Molecular Weight: 201.66
Synonyms: None
SMILES: ClC1=NC(=NC(NC(C)C)=C1N)N
Tpsa: 89.85
Logp: 1.1147
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClN₅
Molecular Weight:
201.66
Synonyms:
None
SMILES:
ClC1=NC(=NC(NC(C)C)=C1N)N
Tpsa:
89.85
Logp:
1.1147
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃NO₃
Molecular Weight: 271.19
Synonyms: None
SMILES: O=C(O)C=1OC(=NC1C)C=2C=CC(=CC2)C(F)(F)F
Tpsa: 63.33
Logp: 3.36702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃NO₃
Molecular Weight:
271.19
Synonyms:
None
SMILES:
O=C(O)C=1OC(=NC1C)C=2C=CC(=CC2)C(F)(F)F
Tpsa:
63.33
Logp:
3.36702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃S
Molecular Weight: 241.31
Synonyms: None
SMILES: S=C1NC=2C=NC=CC2N1CC=3C=CC=CC3
Tpsa: 33.61
Logp: 3.14219
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
S=C1NC=2C=NC=CC2N1CC=3C=CC=CC3
Tpsa:
33.61
Logp:
3.14219
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2