CS-0349238
4-Amino-1-butyl-5,6-dihydropyrimidin-2(1h)-one
Manufacturer: ChemScene
CAS Number: 877-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0349238-10g | In Stock | ₹ 94,543.80 |
CS-0349238 - 10g
In Stock
Quantity
1
Base Price: ₹ 94,543.80
GST (18%): ₹ 17,017.884
Total Price: ₹ 1,11,561.684
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅N₃O
Molecular Weight
169.22
Synonyms
6-Amino-3-butyl-4,5-dihydropyrimidin-2-one
SMILES
O=C1N=C(N)CCN1CCCC
Tpsa
58.69
Logp
0.9694
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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-P330-P362+P364-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: C₈H₁₅N₃O
Molecular Weight: 169.22
Synonyms: 6-Amino-3-butyl-4,5-dihydropyrimidin-2-one
SMILES: O=C1N=C(N)CCN1CCCC
Tpsa: 58.69
Logp: 0.9694
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O
Molecular Weight:
169.22
Synonyms:
6-Amino-3-butyl-4,5-dihydropyrimidin-2-one
SMILES:
O=C1N=C(N)CCN1CCCC
Tpsa:
58.69
Logp:
0.9694
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂F₄N₂OS
Molecular Weight: 202.13
Synonyms: 2-Amino-5-fluoro-5-(trifluoromethyl)-4,5-dihydro-1,3-thiazol-4-one
SMILES: O=C1N=C(N)SC1(F)C(F)(F)F
Tpsa: 55.45
Logp: 0.8026
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂F₄N₂OS
Molecular Weight:
202.13
Synonyms:
2-Amino-5-fluoro-5-(trifluoromethyl)-4,5-dihydro-1,3-thiazol-4-one
SMILES:
O=C1N=C(N)SC1(F)C(F)(F)F
Tpsa:
55.45
Logp:
0.8026
H Acceptors:
3
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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: 2-(4-Methoxy-phenylamino)-thiazol-4-one
SMILES: O=C1N=C(NC2=CC=C(OC)C=C2)SC1
Tpsa: 50.69
Logp: 1.7365
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
2-(4-Methoxy-phenylamino)-thiazol-4-one
SMILES:
O=C1N=C(NC2=CC=C(OC)C=C2)SC1
Tpsa:
50.69
Logp:
1.7365
H Acceptors:
4
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: None
SMILES: O=C1N=CC=CN1CCCN
Tpsa: 60.91
Logp: -0.4079
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
None
SMILES:
O=C1N=CC=CN1CCCN
Tpsa:
60.91
Logp:
-0.4079
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3